5-[3-[4-(6,8-Dihydroxy-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinolin-5-Yl)-1-Hydroxy-8-Methoxy-6-Methylnaphthalen-2-Yl]-4-Hydroxy-5-Methoxy-7-Methylnaphthalen-1-Yl]-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinoline-6,8-Diol
[CAS# 137893-48-2]

Identification

• Name: 5-[3-[4-(6,8-Dihydroxy-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinolin-5-Yl)-1-Hydroxy-8-Methoxy-6-Methylnaphthalen-2-Yl]-4-Hydroxy-5-Methoxy-7-Methylnaphthalen-1-Yl]-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinoline-6,8-Diol
• Synonyms: 5-[3-[4-(6,8-Dihydroxy-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinolin-5-Yl)-1-Hydroxy-8-Methoxy-6-Methyl-2-Naphthyl]-4-Hydroxy-5-Methoxy-7-Methyl-1-Naphthyl]-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinoline-6,8-Diol; 5-[3-[4-(6,8-Dihydroxy-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinolin-5-Yl)-1-Hydroxy-8-Methoxy-6-Methyl-Naphthalen-2-Yl]-4-Hydroxy-5-Methoxy-7-Methyl-Naphthalen-1-Yl]-1,3-Dimethyl-1,2,3,4-Tetrahydroisoquinoline-6,8-Diol; Michellamine B
• Molecular Formula: C₄₆H₄₈N₂O₈
• Molecular Weight: 756.89
• CAS Registry Number: 137893-48-2 (137793-81-8)
• SMILES: C4=C(C1=C(O)C=C(O)C2=C1CC(NC2C)C)C3=CC(=CC(=C3C(=C4C5=CC(=C6C(=C5O)C(=CC(=C6)C)OC)C8=C7CC(NC(C7=C(O)C=C8O)C)C)O)OC)C
• InChI: 1S/C46H48N2O8/c1-19-9-25-27(41-31-13-21(3)47-23(5)39(31)33(49)17-35(41)51)15-29(45(53)43(25)37(11-19)55-7)30-16-28(26-10-20(2)12-38(56-8)44(26)46(30)54)42-32-14-22(4)48-24(6)40(32)34(50)18-36(42)52/h9-12,15-18,21-24,47-54H,13-14H2,1-8H3
• InChIKey: GMLBVLXDRNJFGR-UHFFFAOYSA-N

Properties

• Density: 1.282g/cm³ (Cal.)
• Boiling point: 909.382°C at 760 mmHg (Cal.)
• Flash point: 503.776°C (Cal.)