Ingredients

Deacetylpicraline-3,4,5-trimethoxybenzoat

C31H34N2O8

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Deacetylpicraline-3,4,5-trimethoxybenzoat
Molecular Formula: C31H34N2O8
Molecular Weight: No data
Canonical SMILES: CC=C1CN2C3CC1C(C45C3(NC6=CC=CC=C64)OC2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC
Isomeric SMILES: C/C=C/1\CN2[C@H]3C[C@@H]1[C@@]([C@@]45[C@@]3(NC6=CC=CC=C64)O[C@H]2C5)(COC(=O)C7=CC(=C(C(=C7)OC)OC)OC)C(=O)OC
InChI: InChI=1S/C31H34N2O8/c1-6-17-15-33-24-13-20(17)29(28(35)39-5,16-40-27(34)18-11-22(36-2)26(38-4)23(12-18)37-3)30-14-25(33)41-31(24,30)32-21-10-8-7-9-19(21)30/h6-12,20,24-25,32H,13-16H2,1-5H3/b17-6+/t20-,24-,25-,29-,30-,31-/m0/s1
Oral Bioavailability: No data
Drug Likeness: 0.398
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data