| Identification |
| Name: | 4,5-Heptadienoic acid,7-[(1R,2R,3R)-3- hydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy- 1-butenyl]-5-oxocyclopentyl]-,methyl ester,(4S)- |
| Synonyms: | AC1NS4D5;RS 86505-007;RS-86505-007;RS-86505-008;105368-47-6;4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5- oxocyclopentyl)-, methyl ester, (1R-(1alpha(R*),2beta(1E,3R*),3alpha))-;4,5-Heptadienoic acid, 7-(3-hydroxy-2-(3-hydroxy-4-phenoxy-1-butenyl)-5- oxocyclopentyl)-, methyl ester, (1S-(1alpha(R*),2beta(1E,3R*),3alpha))-;99631-11-5;methyl 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]hepta-4,5-dienoate |
| CAS: | 99631-11-5 |
| Molecular Formula: | C23H28O6 |
| Molecular Weight: | 400.46482 |
| InChI: | InChI=1S/C23H28O6/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/h3-7,9-10,13-14,17,19-20,22,24,26H,8,11-12,15-16H2,1H3/b14-13+ |
| Molecular Structure: |
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| Properties |
| Safety Data |
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