3,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
Molecular Formula:
C23H30O6
InChI: InChI=1/C23H30O6/c1-28-23(27)12-8-3-2-7-11-19-20(22(26)15-21(19)25)14-13-17(24)16-29-18-9-5-4-6-10-18/h2-10,13-14,17,19-22,24-26H,11-12,15-16H2,1H3/b7-2-,8-3+,14-13+/t17-,19u,20-,21?,22?/m1/s1
InChIKey: InChIKey=XIVGINHUYULOGM-SVAWIQNIBF
SMILES: COC(=O)CC=CC=CCC1C(CC(C1C=CC(COC2=CC=CC=C2)O)O)O
Names:
methyl (3E,5Z)-7-[(2S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]hepta-3,5-dienoate
16-Phenoxy-17,18,19,20-tetranor-3,4-trans-didehydroprostaglandin F2-alpha methyl ester
16-Phenoxy-17,18,19,20-tetranor-3,4-trans-didehydro-pgf2-alpha methyl ester
3,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
3,5-HEPTADIENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-4-PHENOXY-1-BUTENYL)CYCLOPE
3,5-Heptadienoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(3E,5Z),2-beta(1E,3R*),3-alpha,5-alpha))-
64812-67-5
Registries:
PubChem CID 6434882
PubChem ID 186743
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