Summary

Molecular formula: C44H60O5
SMILES: C/C(=CCC1=C(O)C(=C(C(=O)C1=O)C)c1c(C)cc(c(c1O)C/C=C(/CC/C=C(/CCC=C(C)C)C)C)O)/CC/C=C(/CCC=C(C)C)C
InChI: InChI=1S/C44H60O5/c1-28(2)15-11-17-30(5)19-13-21-32(7)23-25-36-38(45)27-34(9)39(42(36)47)40-35(10)41(46)44(49)37(43(40)48)26-24-33(8)22-14-20-31(6)18-12-16-29(3)4/h15-16,19-20,23-24,27,45,47-48H,11-14,17-18,21-22,25-26H2,1-10H3/b30-19+,31-20+,32-23+,33-24+
InChIKey: XGBVAJXDAQBRLB-OAEQVLRSSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC(c2ccccc2)=CC1=O

Scaffold Graph/Node level:
OC1CCC(C2CCCCC2)CC1O

Scaffold Graph level:
CC1CCC(C2CCCCC2)CC1C

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Chemical classification

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

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Synonymous chemical names:
(+)-(r)-grifolinone c

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External chemical identifiers:
CID_139583542; NPATLAS_NPA001593; CHEMSPIDER_28284984

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Chemical structure download