Methyl 4-Hydroxy-8-(Hydroxymethyl)-2-Methyl-1-Oxo-6-[(5,6,7-Trimethoxy-1H-Indol-2-Yl)Carbonyl]-1,2,3,6-Tetrahydropyrrolo[3,2-e]Indole-2-Carboxylate
[CAS# 169181-35-5]

Identification

• Name: Methyl 4-Hydroxy-8-(Hydroxymethyl)-2-Methyl-1-Oxo-6-[(5,6,7-Trimethoxy-1H-Indol-2-Yl)Carbonyl]-1,2,3,6-Tetrahydropyrrolo[3,2-e]Indole-2-Carboxylate
• Synonyms: 4-Hydroxy-8-(hydroxyméthyl)-2-méthyl-1-oxo-6-[(5,6,7-triméthoxy-1H-indol-2-yl)carbonyl]-1,2,3,6-tétrahydropyrrolo[3,2-e]indole-2-carboxylate de méthyle; BENZO[1,2-B:4,3-B']DIPYRROLE-2-CARBOXYLICACID,1,2,3,6-TETRAHYDRO-4-HYDROXY-8-(HYDROXYMETHYL)-2-METHYL-1-OXO-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-,METHYL ESTER, (2R)- (9CI); Methyl 4-hydroxy-8-(hydroxymethyl)-2-methyl-1-oxo-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
• Molecular Formula: C₂₆H₂₅N₃O₉
• Molecular Weight: 523.49
• CAS Registry Number: 169181-35-5
• SMILES: CC1(C(=O)c2c3c(cc(c2N1)O)n(cc3CO)C(=O)c4cc5cc(c(c(c5[nH]4)OC)OC)OC)C(=O)OC
• InChI: 1S/C26H25N3O9/c1-26(25(34)38-5)23(32)18-17-12(10-30)9-29(14(17)8-15(31)20(18)28-26)24(33)13-6-11-7-16(35-2)21(36-3)22(37-4)19(11)27-13/h6-9,27-28,30-31H,10H2,1-5H3
• InChIKey: OXYZQOYSQSPFMI-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 724.9±60.0°C at 760 mmHg (Cal.)
• Flash point: 392.2±32.9°C (Cal.)
• Refractive index: 1.68 (Cal.)