Mol:FL64ABGM0002
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 45 49 0 0 0 0 0 0 0 0999 V2000 | + | 45 49 0 0 0 0 0 0 0 0999 V2000 |
| − | -0.8595 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8595 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.8595 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.8595 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3032 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3032 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2531 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2531 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.2531 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.2531 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3032 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3032 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8094 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8094 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3657 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3657 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.3657 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.3657 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8094 1.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8094 1.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9218 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9218 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4888 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4888 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0558 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0558 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.0558 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.0558 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.4888 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.4888 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1.9218 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 1.9218 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3032 -0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3032 -0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4156 1.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4156 1.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 0.8094 -0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 0.8094 -0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.3032 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.3032 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4156 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4156 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.8232 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.8232 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.4520 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.4520 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.9175 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.9175 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.4018 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.4018 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.7766 1.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.7766 1.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.2442 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.2442 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.3370 0.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.3370 0.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -4.0307 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -4.0307 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.6113 0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.6113 0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.3588 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.3588 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.9877 -1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.9877 -1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.4532 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.4532 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -0.9374 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -0.9374 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3122 -1.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3122 -1.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.7798 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.7798 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8727 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8727 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.5663 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.5663 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.1469 -2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.1469 -2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 3.6226 2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.6226 2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.3370 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.3370 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -3.6426 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -3.6426 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.8457 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.8457 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -2.1782 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | -2.1782 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | -1.3813 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | -1.3813 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 2 3 2 0 0 0 0 | + | 2 3 2 0 0 0 0 |
| − | 3 4 1 0 0 0 0 | + | 3 4 1 0 0 0 0 |
| − | 4 5 2 0 0 0 0 | + | 4 5 2 0 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 6 1 2 0 0 0 0 | + | 6 1 2 0 0 0 0 |
| − | 4 7 1 0 0 0 0 | + | 4 7 1 0 0 0 0 |
| − | 7 8 1 0 0 0 0 | + | 7 8 1 0 0 0 0 |
| − | 8 9 1 0 0 0 0 | + | 8 9 1 0 0 0 0 |
| − | 9 10 1 0 0 0 0 | + | 9 10 1 0 0 0 0 |
| − | 10 5 1 0 0 0 0 | + | 10 5 1 0 0 0 0 |
| − | 9 11 1 1 0 0 0 | + | 9 11 1 1 0 0 0 |
| − | 11 12 2 0 0 0 0 | + | 11 12 2 0 0 0 0 |
| − | 12 13 1 0 0 0 0 | + | 12 13 1 0 0 0 0 |
| − | 13 14 2 0 0 0 0 | + | 13 14 2 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 15 16 2 0 0 0 0 | + | 15 16 2 0 0 0 0 |
| − | 16 11 1 0 0 0 0 | + | 16 11 1 0 0 0 0 |
| − | 3 17 1 0 0 0 0 | + | 3 17 1 0 0 0 0 |
| − | 1 18 1 0 0 0 0 | + | 1 18 1 0 0 0 0 |
| − | 7 19 1 6 0 0 0 | + | 7 19 1 6 0 0 0 |
| − | 6 20 1 0 0 0 0 | + | 6 20 1 0 0 0 0 |
| − | 2 21 1 0 0 0 0 | + | 2 21 1 0 0 0 0 |
| − | 22 23 1 1 0 0 0 | + | 22 23 1 1 0 0 0 |
| − | 23 24 1 1 0 0 0 | + | 23 24 1 1 0 0 0 |
| − | 25 24 1 1 0 0 0 | + | 25 24 1 1 0 0 0 |
| − | 25 26 1 0 0 0 0 | + | 25 26 1 0 0 0 0 |
| − | 26 27 1 0 0 0 0 | + | 26 27 1 0 0 0 0 |
| − | 27 22 1 0 0 0 0 | + | 27 22 1 0 0 0 0 |
| − | 22 28 1 0 0 0 0 | + | 22 28 1 0 0 0 0 |
| − | 23 29 1 0 0 0 0 | + | 23 29 1 0 0 0 0 |
| − | 24 30 1 0 0 0 0 | + | 24 30 1 0 0 0 0 |
| − | 31 32 1 1 0 0 0 | + | 31 32 1 1 0 0 0 |
| − | 32 33 1 1 0 0 0 | + | 32 33 1 1 0 0 0 |
| − | 34 33 1 1 0 0 0 | + | 34 33 1 1 0 0 0 |
| − | 34 35 1 0 0 0 0 | + | 34 35 1 0 0 0 0 |
| − | 35 36 1 0 0 0 0 | + | 35 36 1 0 0 0 0 |
| − | 36 31 1 0 0 0 0 | + | 36 31 1 0 0 0 0 |
| − | 31 37 1 0 0 0 0 | + | 31 37 1 0 0 0 0 |
| − | 32 38 1 0 0 0 0 | + | 32 38 1 0 0 0 0 |
| − | 33 39 1 0 0 0 0 | + | 33 39 1 0 0 0 0 |
| − | 34 17 1 0 0 0 0 | + | 34 17 1 0 0 0 0 |
| − | 25 18 1 0 0 0 0 | + | 25 18 1 0 0 0 0 |
| − | 14 40 1 0 0 0 0 | + | 14 40 1 0 0 0 0 |
| − | 40 41 1 0 0 0 0 | + | 40 41 1 0 0 0 0 |
| − | 27 42 1 0 0 0 0 | + | 27 42 1 0 0 0 0 |
| − | 42 43 1 0 0 0 0 | + | 42 43 1 0 0 0 0 |
| − | 36 44 1 0 0 0 0 | + | 36 44 1 0 0 0 0 |
| − | 44 45 1 0 0 0 0 | + | 44 45 1 0 0 0 0 |
| − | M STY 1 1 SUP | + | M STY 1 1 SUP |
| − | M SLB 1 1 1 | + | M SLB 1 1 1 |
| − | M SAL 1 2 40 41 | + | M SAL 1 2 40 41 |
| − | M SBL 1 1 44 | + | M SBL 1 1 44 |
| − | M SMT 1 OCH3 | + | M SMT 1 OCH3 |
| − | M SBV 1 44 -7.0536 5.2728 | + | M SBV 1 44 -7.0536 5.2728 |
| − | M STY 1 2 SUP | + | M STY 1 2 SUP |
| − | M SLB 1 2 2 | + | M SLB 1 2 2 |
| − | M SAL 2 2 42 43 | + | M SAL 2 2 42 43 |
| − | M SBL 2 1 46 | + | M SBL 2 1 46 |
| − | M SMT 2 ^CH2OH | + | M SMT 2 ^CH2OH |
| − | M SBV 2 46 -8.0188 5.7297 | + | M SBV 2 46 -8.0188 5.7297 |
| − | M STY 1 3 SUP | + | M STY 1 3 SUP |
| − | M SLB 1 3 3 | + | M SLB 1 3 3 |
| − | M SAL 3 2 44 45 | + | M SAL 3 2 44 45 |
| − | M SBL 3 1 48 | + | M SBL 3 1 48 |
| − | M SMT 3 ^CH2OH | + | M SMT 3 ^CH2OH |
| − | M SBV 3 48 -8.0188 5.7297 | + | M SBV 3 48 -8.0188 5.7297 |
| − | S SKP 8 | + | S SKP 8 |
| − | ID FL64ABGM0002 | + | ID FL64ABGM0002 |
| − | KNApSAcK_ID C00008979 | + | KNApSAcK_ID C00008979 |
| − | NAME Eruberin B | + | NAME Eruberin B |
| − | CAS_RN 90146-69-3 | + | CAS_RN 90146-69-3 |
| − | FORMULA C30H40O15 | + | FORMULA C30H40O15 |
| − | EXACTMASS 640.23672061 | + | EXACTMASS 640.23672061 |
| − | AVERAGEMASS 640.6296 | + | AVERAGEMASS 640.6296 |
| − | SMILES O(C(O5)C(O)C(O)C(O)C5CO)c(c24)c(C)c(c(c(OC(CC(O)4)c(c3)ccc(c3)OC)2)C)OC(O1)C(C(O)C(C1CO)O)O | + | SMILES O(C(O5)C(O)C(O)C(O)C5CO)c(c24)c(C)c(c(c(OC(CC(O)4)c(c3)ccc(c3)OC)2)C)OC(O1)C(C(O)C(C1CO)O)O |
M END | M END | ||
| − | |||
Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
45 49 0 0 0 0 0 0 0 0999 V2000
-0.8595 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8595 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2531 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2531 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8094 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3657 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3657 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8094 1.0386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9218 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4888 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0558 1.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0558 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4888 2.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9218 1.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 -0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4156 1.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8094 -0.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3032 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4156 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8232 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4520 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9175 0.6798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4018 0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7766 1.0603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2442 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3370 0.6653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0307 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6113 0.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3588 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9877 -1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4532 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9374 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3122 -1.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7798 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8727 -1.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5663 -1.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1469 -2.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6226 2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3370 1.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6426 1.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8457 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1782 -0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3813 -0.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
9 11 1 1 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
16 11 1 0 0 0 0
3 17 1 0 0 0 0
1 18 1 0 0 0 0
7 19 1 6 0 0 0
6 20 1 0 0 0 0
2 21 1 0 0 0 0
22 23 1 1 0 0 0
23 24 1 1 0 0 0
25 24 1 1 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 22 1 0 0 0 0
22 28 1 0 0 0 0
23 29 1 0 0 0 0
24 30 1 0 0 0 0
31 32 1 1 0 0 0
32 33 1 1 0 0 0
34 33 1 1 0 0 0
34 35 1 0 0 0 0
35 36 1 0 0 0 0
36 31 1 0 0 0 0
31 37 1 0 0 0 0
32 38 1 0 0 0 0
33 39 1 0 0 0 0
34 17 1 0 0 0 0
25 18 1 0 0 0 0
14 40 1 0 0 0 0
40 41 1 0 0 0 0
27 42 1 0 0 0 0
42 43 1 0 0 0 0
36 44 1 0 0 0 0
44 45 1 0 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 40 41
M SBL 1 1 44
M SMT 1 OCH3
M SBV 1 44 -7.0536 5.2728
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 42 43
M SBL 2 1 46
M SMT 2 ^CH2OH
M SBV 2 46 -8.0188 5.7297
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 44 45
M SBL 3 1 48
M SMT 3 ^CH2OH
M SBV 3 48 -8.0188 5.7297
S SKP 8
ID FL64ABGM0002
KNApSAcK_ID C00008979
NAME Eruberin B
CAS_RN 90146-69-3
FORMULA C30H40O15
EXACTMASS 640.23672061
AVERAGEMASS 640.6296
SMILES O(C(O5)C(O)C(O)C(O)C5CO)c(c24)c(C)c(c(c(OC(CC(O)4)c(c3)ccc(c3)OC)2)C)OC(O1)C(C(O)C(C1CO)O)O
M END
