VindesineSulfateSalt

CAS: 59917-39-4

Ref. IN-DA01E4TE

Produktinformation

• Name: VindesineSulfateSalt
• Synonyme: Desacetylvinblastine Amide, Eldisine, Enison, Sulfate, Vindesine, Vindesin, Vindesine, Vindesine Sulfate, vindesine sulfate, Eldisine, Vindesine sulfate salt, Eldesine, Desacetylvinblastine amide sulfate, 3-Carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine sulfate (1:1) (salt), Vindesina sulfato [Spanish], Vindesinesulfate, 3-carbamoyl-O(4)-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine sulfate, Desacetylvinblastine amide sulfate salt hydrate, 23-Amino-O(sup 4)-deacetyl-23-demethoxyvincaleukoblastine sulfate, Vincaleukoblastine, 23-amino-O(sup 4)-deacetyl-23-demethoxy-, sulfate, Vincaleukoblastine, 3-(aminocarbonyl)-O(sup 4)-deacetyl-3-de(methoxycarbonyl)-, sulfate (1:1) (salt), Vincaleukoblastine, 3-(aminocarbonyl)-O(sup 4)-deacetyl-3-de(methoxycarbonyl)sulfate (1:1) (salt), 3-Carbamoyl-4-deacetyl-3-de(methoxycarbonyl)vincaleukoblastine sulfate, methyl (5S,7S,9S)-9-((3aR,3a1R,4R,5S,5aR,10bR)-5-carbamoyl-3a-ethyl-4,5-dihydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl)-5-ethyl-5-hydr, Vincaleukoblastine, 3-(aminocarbonyl)-O(sup 4)-deacetyl-3-de(methoxycarbonyl)-,sulfate (1:1) (salt), Vindesina sulfato, 1H-Indolizino[8,1-cd]carbazole, vincaleukoblastine deriv., 2H-3,7-Methanoazacycloundecino[5,4-b]indole, vincaleukoblastine deriv., Dava, Fildesin, Lilly 99094, Ly 099094, Nsc 245467, Vincaleukoblastin, 3-(Aminocarbonyl)-O-4-deacetyl-3-de(methoxycarbonyl)-, Sulfat (1:1) (Salz), Vincaleukoblastine, 3-(aminocarbonyl)-O4-deacetyl-3-de(methoxycarbonyl)-, sulfate (1:1), Vincaleukoblastine, 3-(aminocarbonyl)-O⁴-deacetyl-3-de(methoxycarbonyl)-, sulfate (1:1), Vincaleukoblastine, 3-(aminocarbonyl)-O⁴-deacetyl-3-de(methoxycarbonyl)-, sulfate (1:1) (salt), Vindesine sulfate, Xi Ai Ke Vial, vinblastine, (aminocarbonyl)-3 O4-deacetylde(methoxycarbonyl)-3, sulfate (1:1) (sel), vincaleucoblastina, 3-(aminocarbonil)-O4-desacetil-3-des(metoxicarbonil)-, sulfato (1:1) (sal)
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 852.0046
• Formel: C₄₃H₅₇N₅O₁₁S
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C43H55N5O7.H2O4S/c1-6-39(52)21-25-22-42(38(51)55-5,33-27(13-17-47(23-25)24-39)26-11-8-9-12-30(26)45-33)29-19-28-31(20-32(29)54-4)46(3)35-41(28)15-18-48-16-10-14-40(7-2,34(41)48)36(49)43(35,53)37(44)50;1-5(2,3)4/h8-12,14,19-20,25,34-36,45,49,52-53H,6-7,13,15-18,21-24H2,1-5H3,(H2,44,50);(H2,1,2,3,4)/t25-,34+,35-,36-,39+,40-,41-,42+,43+;/m1./s1
• InChI Key: COFJBSXICYYSKG-FJFFLIEUSA-N