Summary

Molecular formula: C37H58O6
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCc1cc(OC)c(c(c1C=O)O)C/C=C(/CC(=O)C=C(C)C)C
InChI: InChI=1S/C37H58O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-36(40)43-28-31-26-35(42-5)33(37(41)34(31)27-38)23-22-30(4)25-32(39)24-29(2)3/h22,24,26-27,41H,6-21,23,25,28H2,1-5H3/b30-22+
InChIKey: ZTJZNRQMSBGEOJ-JBASAIQMSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccccc1

Scaffold Graph/Node level:
C1CCCCC1

Scaffold Graph level:
C1CCCCC1

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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:
hericenone d

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External chemical identifiers:
CID_15658906; CAS_137592-04-2; NPATLAS_NPA009699; CHEMSPIDER_30777328; ZINC_ZINC000085602357

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Chemical structure download