(Z)-5-[(1R,2S,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid
Molecular Formula:
C18H30O5
InChI: InChI=1/C18H30O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h5-6,10-11,13-17,19-21H,2-4,7-9,12H2,1H3,(H,22,23)/b6-5-,11-10+/t13-,14+,15+,16-,17-/m0/s1/f/h22H
InChIKey: InChIKey=IDKLJIUIJUVJNR-ZNEWNEHCDG
SMILES: CCCCCC(C=CC1C(CC(C1CC=CCC(=O)O)O)O)O
Names:
(Z)-5-[(1R,2S,3S,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]pent-3-enoic acid
Registries:
PubChem CID 5283032
PubChem ID 11038692
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