Alcindoromycin
[CAS# 72586-21-1]

Identification

• Name: Alcindoromycin
• Synonyms: Methyl 4-[5-[5-(4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-4-Methylamino-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7,10-Tetrahydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylate; 4-[[5-[[5-[(4,5-Dihydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-4-Hydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-6-Methyl-4-Methylamino-2-Tetrahydropyranyl]Oxy]-2-Ethyl-2,5,7,10-Tetrahydroxy-6,11-Dioxo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester; 4-[5-[5-(4,5-Dihydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-4-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-6-Methyl-4-Methylamino-Tetrahydropyran-2-Yl]Oxy-2-Ethyl-2,5,7,10-Tetrahydroxy-6,11-Diketo-3,4-Dihydro-1H-Tetracene-1-Carboxylic Acid Methyl Ester
• Molecular Formula: C₄₁H₅₃NO₁₇
• Molecular Weight: 831.87
• CAS Registry Number: 72586-21-1
• SMILES: C1=C7C(=C(O)C3=C1C(=O)C2=C(O)C=CC(=C2C3=O)O)C(OC6OC(C(OC5OC(C(OC4OC(C(O)C(O)C4)C)C(O)C5)C)C(NC)C6)C)CC(O)(C7C(OC)=O)CC
• InChI: 1S/C41H53NO17/c1-7-41(52)14-25(29-18(33(41)40(51)53-6)10-19-30(36(29)49)37(50)32-22(44)9-8-21(43)31(32)35(19)48)57-26-11-20(42-5)38(16(3)55-26)58-28-13-24(46)39(17(4)56-28)59-27-12-23(45)34(47)15(2)54-27/h8-10,15-17,20,23-28,33-34,38-39,42-47,49,52H,7,11-14H2,1-6H3
• InChIKey: CBGCONJOKUKTHC-UHFFFAOYSA-N

Properties

• Density: 1.511g/cm³ (Cal.)
• Boiling point: 949.932°C at 760 mmHg (Cal.)
• Flash point: 528.3°C (Cal.)