(7S,9S)-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyloxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
[CAS# 108943-08-4]

Identification

• Name: (7S,9S)-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyloxan-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione
• Synonyms: (7S,9S)-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-6,9,11-Trihydroxy-7-[[5-Hydroxy-4-[(2S)-2-Methoxy-4-Morpholinyl]-6-Methyl-2-Tetrahydropyranyl]Oxy]-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; (7S,9S)-9-Glycoloyl-6,9,11-Trihydroxy-7-[5-Hydroxy-4-[(2S)-2-Methoxymorpholin-4-Yl]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone
• Molecular Formula: C₃₂H₃₇NO₁₃
• Molecular Weight: 643.64
• CAS Registry Number: 108943-08-4
• SMILES: [C@@H]4(OC2OC(C(O)C(N1C[C@H](OCC1)OC)C2)C)C3=C(O)C5=C(C(=C3C[C@](O)(C4)C(=O)CO)O)C(=O)C6=C(C5=O)C(=CC=C6)OC
• InChI: 1S/C32H37NO13/c1-14-27(36)17(33-7-8-44-22(12-33)43-3)9-21(45-14)46-19-11-32(41,20(35)13-34)10-16-24(19)31(40)26-25(29(16)38)28(37)15-5-4-6-18(42-2)23(15)30(26)39/h4-6,14,17,19,21-22,27,34,36,38,40-41H,7-13H2,1-3H3/t14?,17?,19-,21?,22-,27?,32-/m0/s1
• InChIKey: CTMCWCONSULRHO-VOAJIXTCSA-N

Properties

• Density: 1.557g/cm³ (Cal.)
• Boiling point: 852.158°C at 760 mmHg (Cal.)
• Flash point: 469.168°C (Cal.)