Summary

Molecular formula: C24H38O5
SMILES: C[C@@H]1OC(O[C@@H]1C)[C@@H]1[C@H]2C[C@H]3[C@@]([C@@]([C@@H]1O)(O2)O)(C)CC[C@@]1(C3=C(CC1)C(C)C)C
InChI: InChI=1S/C24H38O5/c1-12(2)15-7-8-22(5)9-10-23(6)16(19(15)22)11-17-18(20(25)24(23,26)29-17)21-27-13(3)14(4)28-21/h12-14,16-18,20-21,25-26H,7-11H2,1-6H3/t13-,14+,16-,17-,18-,20-,21?,22-,23-,24-/m1/s1
InChIKey: AKDMKHJGBWDSQM-HGWOPZABSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2C(CC1)CCC1C3CC(C4OCCO4)C(CC21)O3

Scaffold Graph/Node level:
C1CC2CCC3C4CC(C5OCCO5)C(CC3C2C1)O4

Scaffold Graph level:
C1CCC(C2CC3CC2CC2C4CCCC4CCC32)C1

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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:
cyahookerin a

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External chemical identifiers:
CID_145720983; NPATLAS_NPA025214

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Chemical structure download