Mol:FL7AACGL0129
From Metabolomics.JP
FL7AACGL0129.mol ChemDraw12051215053D 105113 0 0 0 0 0 0 0 0999 V2000 2.2066 -0.3983 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 0.0142 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 0.8392 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -0.3983 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 1.2517 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 1.2517 -2.5960 O 0 3 0 0 0 5 0 0 0 0 0 0 0.0631 0.0142 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 2.0767 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 0.8392 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 0.8392 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -0.4268 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 2.4892 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 1.2517 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 1.2803 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 -0.0030 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6648 -1.2519 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 2.0767 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 3.3142 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4219 0.8565 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 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68 78 1 0 63 70 1 0 79 80 1 0 79 81 2 0 80 82 2 0 82 83 1 0 83 84 1 0 83 85 2 0 84 86 2 0 85 87 1 0 86 88 1 0 86 89 1 0 87 88 2 0 88 90 1 0 75 79 1 0 91 92 1 0 91 93 2 0 92 94 1 0 94 95 1 0 94 96 2 0 95 97 1 0 97 98 1 0 97 99 1 0 98100 1 0 98101 1 0 99102 2 0 99103 1 0 100104 2 0 100105 1 0 67 91 1 0 1 60 1 0 M CHG 1 6 1 S SKP 5 ID FL7AACGL0129 FORMULA C64H67O41 EXACTMASS 1491.315776646 AVERAGEMASS 1492.19218 SMILES C(=Cc(c9)ccc(c9O)O)C(OC(C1O)C(OC(C2Oc(c6c(c7)ccc(c7OC(C(O)8)OC(C(O)=O)C(C(O)8)O)O)cc(c5[o+1]6)c(O)cc(c5)OC(O3)C(C(C(O)C(COC(=O)C=Cc(c4)cc(O)c(c4)O)3)O)O)C(C(O)C(COC(CC(=O)OC(C(O)C(O)=O)C(O)=O)=O)O2)O)OC(C1O)CO)=O M END