Summary

Molecular formula: C23H38O4
SMILES: COC(C1=C[C@H](O)[C@]2([C@H](C[C@H]1OC)C1=C(CC[C@@]1(CC2)C)C(C)C)C)OC
InChI: InChI=1S/C23H38O4/c1-14(2)15-8-9-22(3)10-11-23(4)17(20(15)22)13-18(25-5)16(12-19(23)24)21(26-6)27-7/h12,14,17-19,21,24H,8-11,13H2,1-7H3/t17-,18-,19+,22-,23-/m1/s1
InChIKey: HKKOLWQOYBQKEY-GWWNCLRWSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CCC2CCC3CCC=C3C2CC1

Scaffold Graph/Node level:
C1CCC2CCC3CCCC3C2CC1

Scaffold Graph level:
C1CCC2CCC3CCCC3C2CC1

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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 e

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External chemical identifiers:
CID_145720987; NPATLAS_NPA025218

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Chemical structure download