Mol:FL3F19NF0007
From Metabolomics.JP
Copyright: ARM project http://www.metabolome.jp/
28 32 0 0 0 0 0 0 0 0999 V2000
-0.5851 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5851 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2995 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2995 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1294 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8439 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8439 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1294 -0.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5584 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2728 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9873 -0.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9873 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2728 1.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5583 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1294 -2.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0140 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0140 -0.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4711 0.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2915 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6271 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1355 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7486 2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4631 1.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1117 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3230 2.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4457 1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9873 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7559 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 17 2 0 0 0 0
16 4 2 0 0 0 0
4 1 1 0 0 0 0
1 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 8 1 0 0 0 0
8 2 1 0 0 0 0
7 9 1 0 0 0 0
9 10 2 0 0 0 0
10 11 1 0 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 9 1 0 0 0 0
5 15 2 0 0 0 0
17 16 1 0 0 0 0
3 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 17 1 0 0 0 0
18 21 1 0 0 0 0
21 22 1 0 0 0 0
22 23 1 0 0 0 0
23 19 1 0 0 0 0
22 24 1 0 0 0 0
22 25 1 0 0 0 0
21 26 1 1 0 0 0
19 27 1 6 0 0 0
18 28 1 6 0 0 0
S SKP 8
ID FL3F19NF0007
KNApSAcK_ID C00013467
NAME (-)-Pseudosemiglabrinol;Pseudosemiglabrinol;(7aS,10S,10aR)-7a,9,10,10a-Tetrahydro-10-hydroxy-9,9-dimethyl-2-phenyl-4H-furo[3',2':4,5]furo[2,3-h]-1-benzopyran-4-one
CAS_RN 102916-89-2
FORMULA C21H18O5
EXACTMASS 350.115423686
AVERAGEMASS 350.36462
SMILES OC(C5(C)C)C(c14)([H])C([H])(O5)Oc1ccc(c34)C(=O)C=C(O3)c(c2)cccc2
M END
