3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5E),2-beta(1E,3R*),3-alpha,5-alpha))-
Molecular Formula:
C23H29ClO6
InChI: InChI=1/C23H29ClO6/c1-29-23(28)10-5-3-2-4-9-19-20(22(27)14-21(19)26)12-11-17(25)15-30-18-8-6-7-16(24)13-18/h2-8,11-13,17,19-22,25-27H,9-10,14-15H2,1H3/b4-2+,5-3+,12-11+/t17-,19u,20-,21?,22?/m1/s1
InChIKey: InChIKey=FDLAWQMKYQSKSJ-KEVJHETJBN
SMILES: COC(=O)CC=CC=CCC1C(CC(C1C=CC(COC2=CC(=CC=C2)Cl)O)O)O
Names:
methyl (3E,5E)-7-[(2S)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxy-but-1-enyl]-3,5-dihydroxy-cyclopentyl]hepta-3,5-dienoate
3,5-HEPTADIENOIC ACID, 7-(2-(4-(3-CHLOROPHENOXY)-3-HYDROXY-1-BUTENYL)-3,5-DIHYDR
3,5-Heptadienoic acid, 7-(2-(4-(3-chlorophenoxy)-3-hydroxy-1-butenyl)-3,5- dihydroxycyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5E),2-beta(1E,3R*),3-alpha,5-alpha))-
64812-79-9
Registries:
PubChem CID 6434884
PubChem ID 186745
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