Summary

Molecular formula: C15H22O3
SMILES: O=C1CC[C@](C1(C)C)(C)C1=CC(=O)[C@@](CC1)(C)O
InChI: InChI=1S/C15H22O3/c1-13(2)11(16)6-7-14(13,3)10-5-8-15(4,18)12(17)9-10/h9,18H,5-8H2,1-4H3/t14-,15+/m1/s1
InChIKey: HQVMGADEIIEFCF-CABCVRRESA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C(C2CCC(=O)C2)CCC1

Scaffold Graph/Node level:
OC1CCCC(C2CCC(O)C2)C1

Scaffold Graph level:
CC1CCCC(C2CCC(C)C2)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids

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Synonymous chemical names:
enokipodin f

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External chemical identifiers:
CID_101560069; NPATLAS_NPA000383; CHEMSPIDER_78440696; ZINC_ZINC000238786231

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Chemical structure download