Summary

Molecular formula: C20H28O4
SMILES: CC(C1=C2[C@H]3C[C@H]4O[C@]([C@]3(C)CC[C@]2(CC1)C)(O)C=C4C(=O)O)C
InChI: InChI=1S/C20H28O4/c1-11(2)12-5-6-18(3)7-8-19(4)14(16(12)18)9-15-13(17(21)22)10-20(19,23)24-15/h10-11,14-15,23H,5-9H2,1-4H3,(H,21,22)/t14-,15-,18-,19-,20-/m1/s1
InChIKey: CLMHTTFHYDETIT-UYUBTLJZSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=CC2OC1CC1C3=CCCC3CCC21

Scaffold Graph/Node level:
C1CC2CCC3C4CCC(CC3C2C1)O4

Scaffold Graph level:
C1CC2CCC3C4CCC(C4)CC3C2C1

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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 d

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External chemical identifiers:
CID_145720986; NPATLAS_NPA025217

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Chemical structure download