| Identification | |
| Name: | (5Z)-7-{(2R)-3,5-dihydroxy-2-[(1Z)-3-hydroxyundec-1-en-1-yl]cyclopentyl}hept-5-enoic acid (non-preferred name) |
| Synonyms: | BRN 2902855;5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-undecenyl)cyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-;AC1O5HKH;LS-74640;(Z)-7-[(2R)-3,5-dihydroxy-2-[(Z)-3-hydroxyundec-1-enyl]cyclopentyl]hept-5-enoic acid;37497-07-7 |
| CAS: | 37497-07-7 |
| Molecular Formula: | C23H40O5 |
| Molecular Weight: | 396.5607 |
| InChI: | InChI=1/C23H40O5/c1-2-3-4-5-6-9-12-18(24)15-16-20-19(21(25)17-22(20)26)13-10-7-8-11-14-23(27)28/h7,10,15-16,18-22,24-26H,2-6,8-9,11-14,17H2,1H3,(H,27,28)/b10-7-,16-15-/t18?,19?,20-,21?,22?/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 307.8°C |
| Boiling Point: | 562.1°C at 760 mmHg |
| Density: | 1.111g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 307.8°C |
| Safety Data | |
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