Summary

Molecular formula: C28H42O5
SMILES: OC1CCC2(C3(C1)OC3C(C1=C2CCC(C1=O)(C)C1CCC(C1C)C(=O)C(C(C)C)C)O)C
InChI: InChI=1S/C28H42O5/c1-14(2)15(3)22(30)18-7-8-19(16(18)4)26(5)11-10-20-21(24(26)32)23(31)25-28(33-25)13-17(29)9-12-27(20,28)6/h14-19,23,25,29,31H,7-13H2,1-6H3
InChIKey: NSWXHQPUDADPEJ-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C2=C(CCC1C1CCCC1)C1CCCCC13OC3C2

Scaffold Graph/Node level:
OC1C(C2CCCC2)CCC2C1CC1OC13CCCCC23

Scaffold Graph level:
CC1C(C2CCCC2)CCC2C1CC1CC13CCCCC23

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Chemical classification

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

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Synonymous chemical names:
strophasterol c

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External chemical identifiers:
CID_71490516; NPATLAS_NPA007959; CHEMSPIDER_78444088

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Chemical structure download