Summary

Molecular formula: C30H50O3
SMILES: OC1C(CCC1C(O)(C)C)C1CCC2(C1(C)CCC1=C2CCC2C1(C)CCC(C2(C)C)O)C
InChI: InChI=1S/C30H50O3/c1-26(2)23-11-10-21-20(28(23,5)15-14-24(26)31)13-17-29(6)19(12-16-30(21,29)7)18-8-9-22(25(18)32)27(3,4)33/h18-19,22-25,31-33H,8-17H2,1-7H3
InChIKey: GYYKDEKKJBJCPY-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCC(C2CCCC2)C1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21

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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:
inonotusane b

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External chemical identifiers:
CID_139584648; NPATLAS_NPA005569; CHEMSPIDER_78444734

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Chemical structure download