7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-9-[N-(Hexan-2-Ylideneamino)-C-Methylcarbonimidoyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride
[CAS# 128948-02-7]

Identification

• Name: 7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-9-[N-(Hexan-2-Ylideneamino)-C-Methylcarbonimidoyl]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride
• Synonyms: 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-9-[C-Methyl-N-(1-Methylpentylideneamino)Carbonimidoyl]-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride; 7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9,11-Trihydroxy-4-Methoxy-9-[(1E)-1-((E)-1-Methylpentylidenehydrazono)Ethyl]-8,10-Dihydro-7H-Tetracene-5,12-Dione Hydrochloride; 7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-9-[C-Methyl-N-(1-Methylpentylideneamino)Carbonimidoyl]-8,10-Dihydro-7H-Tetracene-5,12-Quinone Hydrochloride
• Molecular Formula: C₃₃H₄₂ClN₃O₉
• Molecular Weight: 660.16
• CAS Registry Number: 128948-02-7
• SMILES: [H+].C1=CC=C(OC)C5=C1C(=O)C4=C(O)C3=C(C(OC2OC(C(O)C(N)C2)C)CC(O)(C3)C(=N/N=C(/CCCC)C)/C)C(=C4C5=O)O.[Cl-]
• InChI: 1S/C33H41N3O9.ClH/c1-6-7-9-15(2)35-36-17(4)33(42)13-19-25(22(14-33)45-23-12-20(34)28(37)16(3)44-23)32(41)27-26(30(19)39)29(38)18-10-8-11-21(43-5)24(18)31(27)40;/h8,10-11,16,20,22-23,28,37,39,41-42H,6-7,9,12-14,34H2,1-5H3;1H/b35-15+,36-17+
• InChIKey: POWKYXQBILCKSJ-OOEYYVQKSA-N

Properties

• Boiling point: 799.2°C at 760 mmHg (Cal.)
• Flash point: 437.1°C (Cal.)