| Nom |
Dimoxaprost |
| Synonymes |
Dimoxaprost [INN]; (5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure; (5Z,13E)-11alpha,15alpha-Dihydroxy-16,16-dimethyl-18-oxa-9-oxo-5,13-prostadiensaeure [IUPAC]; (Z)-7-((1RS,2RS,3RS)-2-((E)-(3R)-5-Ethoxy-3-hydroxy-4,4-dimethyl-1-pentenyl)-3-hydroxy-5-oxocyclopentyl)-5-heptenoic acid; Dimoxaprostum; Dimoxaprostum [INN-Latin]; UNII-D3R9B47JTE; (5Z)-7-{(1S,2S,3S)-2-[(1E,3S)-5-ethoxy-3-hydroxy-4,4-dimethylpent-1-en-1-yl]-3-hydroxy-5-oxocyclopentyl}hept-5-enoic acid; (5Z)-7-{(1R,2R,3R)-2-[(1E,3R)-5-ethoxy-3-hydroxy-4,4-dimethylpent-1-en-1-yl]-3-hydroxy-5-oxocyclopentyl}hept-5-enoic acid |
| Formule moléculaire |
C21H34O6 |
| Poids Moléculaire |
382.4911 |
| InChI |
InChI=1/C21H34O6/c1-4-27-14-21(2,3)19(24)12-11-16-15(17(22)13-18(16)23)9-7-5-6-8-10-20(25)26/h5,7,11-12,15-16,18-19,23-24H,4,6,8-10,13-14H2,1-3H3,(H,25,26)/b7-5-,12-11+/t15-,16-,18-,19-/m1/s1 |
| Numéro de registre CAS |
90243-98-4 |
| Structure moléculaire |
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| Densité |
1.159g/cm3 |
| Point d'ébullition |
571.6°C at 760 mmHg |
| Indice de réfraction |
1.553 |
| Point d'éclair |
193.3°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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