| Identification |
| Name: | 5-Heptenoic acid,7-[2-[[3-(4-fluorophenoxy)-2-hydroxy-1-oxopropyl]amino]-3,5-dihydroxycyclopentyl]-,[1R-[1a(Z),2b(S*),3a,5a]]- (9CI) |
| Synonyms: | 64762-96-5;Diethyl 2,24-diacetyl-13-(6-((2-(ethoxycarbonyl)-1,3-dioxobutyl)amino)hexyl)-3,12,14,23-tetraoxo-4,11,13,15,22-pentaazapentacosanedioate;DIETHYL 2,24-DIACETYL-13-[6-[[2-(ETHOXYCARBONYL)-1,3-DIOXOBUTYL]AMINO]HEXYL]-3,12,14,23-TETRAOXO-4,11,13,15,22-PENTAAZAPENTACOSANEDIOATE;EINECS 265-231-3;AC1O5AHO;ethyl 2-[6-[[6-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]hexyl-[6-[(2-ethoxycarbonyl-3-oxobutanoyl)amino]hexylcarbamoyl]carbamoyl]amino]hexylcarbamoyl]-3-oxobutanoate |
| CAS: | 64768-60-1 |
| Molecular Formula: | C21H28 F N O7 |
| Molecular Weight: | 869.01042 |
| InChI: | InChI=1S/C41H68N6O14/c1-7-59-37(54)31(28(4)48)34(51)42-22-16-10-12-19-25-45-40(57)47(27-21-15-14-18-24-44-36(53)33(30(6)50)39(56)61-9-3)41(58)46-26-20-13-11-17-23-43-35(52)32(29(5)49)38(55)60-8-2/h31-33H,7-27H2,1-6H3,(H,42,51)(H,43,52)(H,44,53)(H,45,57)(H,46,58) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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