Summary

Molecular formula: C37H58O6
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCc1cc(OC)c2c(c1C=O)OC(CC2)(C)CC(=O)C=C(C)C
InChI: InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-35(40)42-28-30-25-34(41-5)32-22-23-37(4,26-31(39)24-29(2)3)43-36(32)33(30)27-38/h24-25,27H,6-23,26,28H2,1-5H3
InChIKey: GGXBOOLRGQUWIV-UHFFFAOYSA-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:
hericenone g

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External chemical identifiers:
CID_10348545; CAS_141973-36-6; NPATLAS_NPA008379; CHEMSPIDER_8524003

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Chemical structure download