Nom |
N,N-Bis[3-D-gluconamidopropyl]-deoxycholamide |
Synonymes |
(2R,3S,4R,5R)-N-[3-[[(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14R,17S)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-[3-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]propyl]amino]propyl]-2,3,4,5,6-pentahydroxy-hexanamide |
Formule moléculaire |
C42H75N3O15 |
Poids Moléculaire |
862.056 |
InChI |
InChI=1/C42H75N3O15/c1-22(26-9-10-27-25-8-7-23-18-24(48)12-13-41(23,2)28(25)19-31(51)42(26,27)3)6-11-32(52)45(16-4-14-43-39(59)37(57)35(55)33(53)29(49)20-46)17-5-15-44-40(60)38(58)36(56)34(54)30(50)21-47/h22-31,33-38,46-51,53-58H,4-21H2,1-3H3,(H,43,59)(H,44,60)/t22-,23+,24-,25+,26+,27-,28+,29-,30-,31+,33-,34-,35+,36+,37-,38-,41+,42-/m1/s1 |
Numéro de registre CAS |
86303-23-3 |
Structure moléculaire |
|
Densité |
1.337g/cm3 |
Point d'ébullition |
1161.5°C at 760 mmHg |
Indice de réfraction |
1.589 |
Point d'éclair |
656.2°C |
Les symboles de danger |
Xi:Irritant;
|
Codes des risques |
R36/37/38:;
|
Description de sécurité |
S26:;
S36:;
|
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