Vindesine Sulfate Salt

CAS: 59917-39-4

Ref. TR-V414550

Product Information

• Name: Vindesine Sulfate Salt
• Synonyms: Vindesine sulfate, Methyl (5S,7R,9S)-9-[(3aR,4R,5S,5aR,10bR,13aR)-5-carbamoyl-3a-ethyl-4,5-dihydroxy-8-methoxy-6-methyl-3a,4,5,5a,6,11,12,13a-octahydro-1H-indolizino[8,1-cd]carbazol-9-yl]-5-ethyl-5-hydroxy-1,4,5,6,7,8,9,10-octahydro-2H-3,7-methanoazacycloundecino[4,5-b]indole-9-carboxylate sulfate, Vincaleukoblastine, 3-(aminocarbonyl)-O4-deacetyl-3-de(methoxycarbonyl)-, sulfate (1:1), Vincaleukoblastine, 3-(aminocarbonyl)-O4-deacetyl-3-de(methoxycarbonyl)-, sulfate (1:1) (salt) (9CI), 1H-Indolizino[8,1-cd]carbazole, vincaleukoblastine deriv., 2H-3,7-Methanoazacycloundecino[5,4-b]indole, vincaleukoblastine deriv., DAVA, Desacetylvinblastine amide sulfate, Eldesine, Eldisine, Fildesin, LY 099094, Lilly 99094, NSC 245467, Vindesine sulfate, Xi Ai Ke Vial, 1H-Indolizino[8,1-cd]carbazole, vincaleukoblastine deriv., 2H-3,7-Methanoazacycloundecino[5,4-b]indole, vincaleukoblastine deriv., Dava, 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), vinblastine, (aminocarbonyl)-3 O4-deacetylde(methoxycarbonyl)-3, sulfate (1:1) (sel), vincaleucoblastina, 3-(aminocarbonil)-O4-desacetil-3-des(metoxicarbonil)-, sulfato (1:1) (sal)
• CAS: 59917-39-4

Description

Stability Hygroscopic
Applications Vindesine Sulfate Salt is a synthetic derivative of the dimeric Catharanthus alkaloid vinblastine. Antineoplastic.
References Todd, G.C., et al.: Toxicol. Environ. Health 1, 843 (1976), Owellen, J.R., et al.: Biochem. Pharmacol., 26, 1213 (1977),

• Brand: TRC

Chemical properties

• Molecular weight: 852.00
• Formula: C₄₃H₅₅N₅O₇•HSO₄
• Color/Form: Neat
• InChI: /m0./s1, 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-, 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
• InChI key: InChIKey=COFJBSXICYYSKG-NLWKUBGZSA-N
• SMILES: CC[C@]1(O)CC2CN(CCc3c([nH]c4ccccc34)[C@@](C(=O)OC)(c3cc4c(cc3OC)N(C)C3[C@@](O)(C(N)=O)[C@H](O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)C2)C1.O=S(=O)(O)O