Summary

Molecular formula: C30H40O8
SMILES: O=C(CC(C(=O)O)C)C[C@H](C1CC(=O)[C@@]2([C@]1(C)[C@H](O)C(=O)C1=C2C(=O)CC2[C@]1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C30H40O8/c1-14(10-16(31)11-15(2)26(37)38)17-12-21(34)30(7)22-18(32)13-19-27(3,4)20(33)8-9-28(19,5)23(22)24(35)25(36)29(17,30)6/h14-15,17,19,25,36H,8-13H2,1-7H3,(H,37,38)/t14-,15?,17?,19?,25-,28+,29+,30+/m1/s1
InChIKey: MNXGGTWKTCLFDT-HFTAPZRJSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3C(O)CCC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3C(C)CCC3CC(C)C21

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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:
12b-hydroxy-3,7,11,15,23-pentaoxo-5 a -lanosta-8-en-26-oic acid, deacetyl ganoderic acid f

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External chemical identifiers:
CID_78071341

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Chemical structure download