Summary

Molecular formula: C15H18O4
SMILES: O=C1C=C(C)C(=O)C=C1[C@@]1(C)[C@H](O)CC(=O)C1(C)C
InChI: InChI=1S/C15H18O4/c1-8-5-11(17)9(6-10(8)16)15(4)13(19)7-12(18)14(15,2)3/h5-6,13,19H,7H2,1-4H3/t13-,15+/m1/s1
InChIKey: DBTMIHPJDPGOCQ-HIFRSBDPSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC(=O)C(C2CCC(=O)C2)=C1

Scaffold Graph/Node level:
OC1CCC(C2CC(O)CCC2O)C1

Scaffold Graph level:
CC1CCC(C2CC(C)CCC2C)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 d

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External chemical identifiers:
CID_10901419; NPATLAS_NPA017199; CHEMSPIDER_9076679; ZINC_ZINC000044418464

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Chemical structure download