Summary

Molecular formula: C30H42O7
SMILES: O=C(CC(C(=O)O)C)C[C@H]([C@H]1CC(=O)[C@@]2([C@]1(C)C[C@@]1(O)[C@H]3CC(=O)C([C@H]4[C@]3(C1=C2[C@@H](O)C4)C)(C)C)C)C
InChI: InChI=1S/C30H42O7/c1-14(8-16(31)9-15(2)25(35)36)17-10-22(34)29(7)23-18(32)11-19-26(3,4)21(33)12-20-28(19,6)24(23)30(20,37)13-27(17,29)5/h14-15,17-20,32,37H,8-13H2,1-7H3,(H,35,36)/t14-,15?,17-,18+,19+,20+,27-,28-,29+,30-/m1/s1
InChIKey: ADSMOOAVCKVHQK-NQCCWOIUSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2CCC3=C4C(CC5CCC(=O)C35)C(C1)C42

Scaffold Graph/Node level:
OC1CC2CCC3C4C(O)CCC4CC4C(C1)C2C43

Scaffold Graph level:
CC1CC2CCC3C4C(C)CCC4CC4C(C1)C2C43

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

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Synonymous chemical names:
ganosinensic acid b

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External chemical identifiers:
CID_46197715; NPATLAS_NPA019754; CHEMSPIDER_78441542

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Chemical structure download