Summary

Molecular formula: C23H34O5
SMILES: COC1=C[C@H](O)[C@@H]([C@H](C1=O)C)C/C=C(/CC/C=C(/C[C@H]1OC(=O)[C@@H](C1)C)C)C
InChI: InChI=1S/C23H34O5/c1-14(7-6-8-15(2)11-18-12-16(3)23(26)28-18)9-10-19-17(4)22(25)21(27-5)13-20(19)24/h8-9,13,16-20,24H,6-7,10-12H2,1-5H3/b14-9+,15-8+/t16-,17-,18-,19-,20+/m1/s1
InChIKey: FHZXTBYGLVPEAT-VAXJKGLHSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CCC(CC=CCCC=CCC2CCC(=O)O2)C1

Scaffold Graph/Node level:
OC1CCCC(CCCCCCCCC2CCC(O)O2)C1

Scaffold Graph level:
CC1CCCC(CCCCCCCCC2CCC(C)C2)C1

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Chemical classification

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

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Synonymous chemical names:
antroquinonol s

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External chemical identifiers:
CID_139589780; NPATLAS_NPA022429; CHEMSPIDER_78441663

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Chemical structure download