Nom |
ALLOSAMIDINE |
Synonymes |
.beta.-D-Allopyranoside, (3aR,4R,5R,6S,6aS)-2-(dimethylamino)-3a,5,6,6a-tétrahydro-4-hydroxy-6-(hydroxyméthyl)-4H-cyclopentoxazol-5-yl 2-(acétylamino)-4-O-2-(acétylamino)-2-désoxy-.beta.-D-allopyranosyl-2-désoxy- ; (3aR,4R,5R,6S,6aS)-2-(diméthylamino)-4-hydroxy-6-(hydroxyméthyl)-4,5,6,6a-tétrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-(acétylamino)-4-O-[2-(acétylamino)-2-désoxy-bêta-D-allopyranosyl]-2-désoxy-bêta-D-allopyranoside |
Nom anglais |
ALLOSAMIDIN;.beta.-D-Allopyranoside, (3aR,4R,5R,6S,6aS)-2-(dimethylamino)-3a,5,6,6a-tetrahydro-4-hydroxy-6-(hydroxymethyl)-4H-cyclopentoxazol-5-yl 2-(acetylamino)-4-O-2-(acetylamino)-2-deoxy-.beta.-D-allopyranosyl-2-deoxy-; (3aR,4R,5R,6S,6aS)-2-(dimethylamino)-4-hydroxy-6-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazol-5-yl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-beta-D-allopyranosyl]-2-deoxy-beta-D-allopyranoside |
Formule moléculaire |
C25H42N4O14 |
Poids Moléculaire |
622.6194 |
InChI |
InChI=1/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,20-,21+,22+,23-,24-/m0/s1 |
Numéro de registre CAS |
103782-08-7 |
Structure moléculaire |
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Densité |
1.78g/cm3 |
Indice de réfraction |
1.696 |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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