Summary

Molecular formula: C24H36O4
SMILES: C[C@@H]1OC(O[C@@H]1C)C1=C[C@]2(O[C@@H]1C[C@H]1[C@@]2(C)CC[C@@]2(C1=C(CC2)C(C)C)C)O
InChI: InChI=1S/C24H36O4/c1-13(2)16-7-8-22(5)9-10-23(6)18(20(16)22)11-19-17(12-24(23,25)28-19)21-26-14(3)15(4)27-21/h12-15,18-19,21,25H,7-11H2,1-6H3/t14-,15+,18-,19-,21?,22-,23-,24-/m1/s1
InChIKey: MOXLDRPILCQQSB-JWHDUALKSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C(C2OCCO2)C2CC3C4=CCCC4CCC3C1O2

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 b

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External chemical identifiers:
CID_145720984; NPATLAS_NPA025215

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Chemical structure download