Summary

Molecular formula: C35H54O7
SMILES: CCCCCCCCCCCCCCCC(=O)OCc1cc(OC)c2c(c1C=O)O[C@@]([C@H](C2)O)(C)CC(=O)C=C(C)C
InChI: InChI=1S/C35H54O7/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(39)41-25-27-21-31(40-5)29-22-32(38)35(4,23-28(37)20-26(2)3)42-34(29)30(27)24-36/h20-21,24,32,38H,6-19,22-23,25H2,1-5H3/t32-,35-/m0/s1
InChIKey: VRVNUMYDBOJZOP-SHUZPENHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccc2c(c1)CCCO2

Scaffold Graph/Node level:
C1CCC2OCCCC2C1

Scaffold Graph level:
C1CCC2CCCCC2C1

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Benzopyrans
Sub class: 1-benzopyrans

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Synonymous chemical names:
3-hydroxyhericenone f

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External chemical identifiers:
CID_44588861; NPATLAS_NPA012294; CHEMSPIDER_24686269; ZINC_ZINC000043199795

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Chemical structure download