(Z)-7-[(1R,2R,3S,4S)-3-[(E,3S)-3-hydroxyoct-1-enyl]-5,6-dioxabicyclo[2.2.1]hept-2-yl]hept-5-enoic acid
Molecular Formula:
C20H32O5
InChI: InChI=1/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)25-24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23)/b7-4-,13-12+/t15-,16+,17+,18+,19-/m0/s1/f/h22H
InChIKey: InChIKey=YIBNHAJFJUQSRA-UKBTWNENDZ
SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OO2)O
Names:
(Z)-7-[(1R,2R,3S,4S)-3-[(E,3S)-3-hydroxyoct-1-enyl]-5,6-dioxabicyclo[2.2.1]hept-2-yl]hept-5-enoic acid
Registries:
PubChem CID 6915745
PubChem ID 17193219
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