5-Heptenoic acid, 7-(2-(4-butoxy-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
Molecular Formula:
C20H34O6
InChI: InChI=1/C20H34O6/c1-2-3-12-26-14-15(21)10-11-17-16(18(22)13-19(17)23)8-6-4-5-7-9-20(24)25/h4,6,10-11,15-19,21-23H,2-3,5,7-9,12-14H2,1H3,(H,24,25)/b6-4-,11-10+/t15-,16u,17-,18?,19?/m1/s1/f/h24H
InChIKey: InChIKey=ZABUXGYXOLKTEF-FGQJAKPZDR
SMILES: CCCCOCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
Names:
(Z)-7-[(2S)-2-[(E,3S)-4-butoxy-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
41641-82-1
5-Heptenoic acid, 7-(2-(4-butoxy-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
5-HEPTENOIC ACID, 7-(2-(4-BUTOXY-3-HYDROXY-1-BUTENYL)-3,5-DIHYDROXYCYCLOPENTYL)-
5-Heptenoic acid, 7-(2-(4-butoxy-3-hydroxy-1-butenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
Registries:
PubChem CID 6434336
PubChem ID 180053
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