| Identification |
| Name: | 5-Heptenoic acid,7-[3,5-dihydroxy-2-[(2-hydroxy-1-oxoheptyl)amino]cyclopentyl]-, [1R-[1a(Z),2b(S*),3a,5a]]- (9CI) |
| Synonyms: | AC1O5SBD;7-(N-(2S-Hydroxyhexylcarbonyl)-2-amino-3,5-dihydroxycyclopentyl)-5-heptenoic acid;(Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[[(2S)-2-hydroxyheptanoyl]amino]cyclopentyl]hept-5-enoic acid;5-Heptenoic acid, 7-(3,5-dihydroxy-2-((2-hydroxy-1-oxoheptyl)amino)cyclopentyl)-, (1R-(1alpha(Z),2beta(S*),3alpha,5alpha))-;64768-66-7 |
| CAS: | 64768-66-7 |
| Molecular Formula: | C19H33 N O6 |
| Molecular Weight: | 371.4684 |
| InChI: | InChI=1/C19H33NO6/c1-2-3-6-10-14(21)19(26)20-18-13(15(22)12-16(18)23)9-7-4-5-8-11-17(24)25/h4,7,13-16,18,21-23H,2-3,5-6,8-12H2,1H3,(H,20,26)(H,24,25)/b7-4-/t13-,14-,15-,16+,18+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 341.2°C |
| Boiling Point: | 640.5°C at 760 mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 341.2°C |
| Safety Data |
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