Summary

Molecular formula: C31H44O7
SMILES: CCC(=O)CC[C@]1(C)OC[C@]23[C@@H]1CC[C@@]3(C)C1=C(C(=O)C2)[C@@](C)(CCC(=O)O)[C@@H](C[C@@H]1OC(=O)C)C(=C)C
InChI: InChI=1S/C31H44O7/c1-8-20(33)9-14-30(7)24-10-13-29(6)27-23(38-19(4)32)15-21(18(2)3)28(5,12-11-25(35)36)26(27)22(34)16-31(24,29)17-37-30/h21,23-24H,2,8-17H2,1,3-7H3,(H,35,36)/t21-,23-,24+,28-,29-,30-,31-/m0/s1
InChIKey: DCXSLOVKLLXMQB-KZSFNMNISA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC23COCC2CCC3C2=C1CCCC2

Scaffold Graph/Node level:
OC1CC23COCC2CCC3C2CCCCC12

Scaffold Graph level:
CC1CC23CCCC2CCC3C2CCCCC12

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Chemical classification

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

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Synonymous chemical names:
ganoboninone f

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External chemical identifiers:
NPATLAS_NPA018364; CHEMSPIDER_78438472

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Chemical structure download