5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-propoxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
Molecular Formula:
C19H32O6
InChI: InChI=1/C19H32O6/c1-2-11-25-13-14(20)9-10-16-15(17(21)12-18(16)22)7-5-3-4-6-8-19(23)24/h3,5,9-10,14-18,20-22H,2,4,6-8,11-13H2,1H3,(H,23,24)/b5-3-,10-9+/t14?,15-,16-,17+,18-/m1/s1/f/h23H
InChIKey: InChIKey=IVPHAMGEEAXLDN-XBRHAUQRDI
SMILES: CCCOCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)O)O
Names:
(Z)-7-[(1R,2S,3R,5S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-propoxy-but-1-enyl]cyclopentyl]hept-5-enoic acid
41639-20-7
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-propoxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-4-PROPOXY-1-BUTENYL)CYCLOPENTYL)
5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-propoxy-1-butenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
Registries:
PubChem CID 6434332
PubChem ID 180049
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|