Nom |
(phosphonooxy)cyclohexyl]oxy]phosphinyl]oxy]méthyl]-1,2-éthanediyle est ER |
Synonymes |
;(2R)-3-[(Hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl dihexadécanoate ; (1R)-2-[[hydroxy[[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxohexadécyl)oxy]méthyl]éthyle |
Nom anglais |
(phosphonooxy)cyclohexyl]oxy]phosphinyl]oxy]methyl]-1,2-ethanediyl est er; (2R)-3-[(Hydroxy{[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl dihexadecanoate; Hexadecanoic acid, (1R)-2-[[hydroxy[[(1R,2R,3S,4R,5R,6S)-2,3,6-trihydroxy-4,5-bis(phosphonooxy)cyclohexyl]oxy]phosphinyl]oxy]-1-[[(1-oxohexadecyl)oxy]methyl]ethyl ester |
Formule moléculaire |
C41H81O19P3 |
Poids Moléculaire |
970.9917 |
InChI |
InChI=1/C41H81O19P3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)55-31-33(57-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)32-56-63(53,54)60-39-36(44)37(45)40(58-61(47,48)49)41(38(39)46)59-62(50,51)52/h33,36-41,44-46H,3-32H2,1-2H3,(H,53,54)(H2,47,48,49)(H2,50,51,52)/t33-,36-,37+,38+,39-,40-,41-/m1/s1 |
Numéro de registre CAS |
120595-88-2 |
Structure moléculaire |
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Densité |
1.27g/cm3 |
Point d'ébullition |
995.9°C at 760 mmHg |
Indice de réfraction |
1.522 |
Point d'éclair |
556.1°C |
Pression de vapeur |
0mmHg at 25°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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