Azidoiodophenethylamidosuccinylcymarin
[CAS# 117751-59-4]

Identification

• Name: Azidoiodophenethylamidosuccinylcymarin
• Synonyms: [6-[[10-Formyl-5,14-Dihydroxy-13-Methyl-17-(5-Oxo-2H-Furan-3-Yl)-2,3,4,6,7,8,9,11,12,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyl-Tetrahydropyran-3-Yl] 4-[2-(4-Azido-3-Iodo-Phenyl)Ethylamino]-4-Oxo-Butanoate; 4-[2-(4-Azido-3-Iodophenyl)Ethylamino]-4-Oxobutanoic Acid [6-[[10-Formyl-5,14-Dihydroxy-13-Methyl-17-(5-Oxo-2H-Furan-3-Yl)-2,3,4,6,7,8,9,11,12,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyl-3-Tetrahydropyranyl] Ester; 4-[2-(4-Azido-3-Iodo-Phenyl)Ethylamino]-4-Keto-Butyric Acid [6-[[10-Formyl-5,14-Dihydroxy-17-(5-Keto-2H-Furan-3-Yl)-13-Methyl-2,3,4,6,7,8,9,11,12,15,16,17-Dodecahydro-1H-Cyclopenta[A]Phenanthren-3-Yl]Oxy]-4-Methoxy-2-Methyl-Tetrahydropyran-3-Yl] Ester
• Molecular Formula: C₄₂H₅₅IN₄O₁₁
• Molecular Weight: 918.82
• CAS Registry Number: 117751-59-4
• SMILES: [N+](=NC1=C(I)C=C(C=C1)CCNC(=O)CCC(OC7C(OC)CC(OC6CC5(O)C(C4C(C2(O)C(C(CC2)C3=CC(OC3)=O)(CC4)C)CC5)(CC6)C=O)OC7C)=O)=[N-]
• InChI: 1S/C42H55IN4O11/c1-24-38(58-35(50)7-6-34(49)45-17-12-25-4-5-32(46-47-44)31(43)18-25)33(54-3)20-37(56-24)57-27-8-14-40(23-48)29-9-13-39(2)28(26-19-36(51)55-22-26)11-16-42(39,53)30(29)10-15-41(40,52)21-27/h4-5,18-19,23-24,27-30,33,37-38,52-53H,6-17,20-22H2,1-3H3,(H,45,49)
• InChIKey: ROXBGBWUWZTYLZ-UHFFFAOYSA-N