Summary

Molecular formula: C30H48O3
SMILES: OCC1(C)OC1CCC(C1CCC2(C1(C)CC=C1C2=CCC2C1(C)CCC(C2(C)C)O)C)C
InChI: InChI=1S/C30H48O3/c1-19(8-11-25-30(7,18-31)33-25)20-12-16-29(6)22-9-10-23-26(2,3)24(32)14-15-27(23,4)21(22)13-17-28(20,29)5/h9,13,19-20,23-25,31-32H,8,10-12,14-18H2,1-7H3
InChIKey: DDRCMNMGPGTECR-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(=CCC3CCCCC23)C2CCC(CCCC3CO3)C2C1

Scaffold Graph/Node level:
C(CC1CO1)CC1CCC2C1CCC1C3CCCCC3CCC21

Scaffold Graph level:
C(CC1CC1)CC1CCC2C1CCC1C3CCCCC3CCC21

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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:
epoxyganoderiol c

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External chemical identifiers:
CID_14015438; CAS_114020-58-5

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Chemical structure download