Summary

Molecular formula: C30H40O6
SMILES: OCCc1c2CC[C@]3(Oc2c2c(c1C)C[C@@](C2)(C)CO)C(=O)[C@@]1(O)C[C@](CC1=C(C13CC1)C)(C)CO
InChI: InChI=1S/C30H40O6/c1-17-19(6-10-31)20-5-7-30(36-24(20)22-12-26(3,15-32)11-21(17)22)25(34)29(35)14-27(4,16-33)13-23(29)18(2)28(30)8-9-28/h31-33,35H,5-16H2,1-4H3/t26-,27-,29-,30+/m1/s1
InChIKey: NMEHSFIENJDJIR-OQGMSKNBSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C2CCCC2=CC2(CC2)C12CCc1ccc3c(c1O2)CCC3

Scaffold Graph/Node level:
OC1C2CCCC2CC2(CC2)C12CCC1CCC3CCCC3C1O2

Scaffold Graph level:
CC1C2CCCC2CC2(CC2)C12CCC1CCC3CCCC3C1C2

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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:
bovistol a

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External chemical identifiers:
ZINC_ZINC000014860618

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Chemical structure download