Ingredients

N-deacetyllappaconitine

C30H42N2O7

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: N-deacetyllappaconitine
Molecular Formula: C30H42N2O7
Molecular Weight: No data
Canonical SMILES: CCN1CC2(CCC(C34C2CC(C31)C5(CC(C6CC4C5(C6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7N
Isomeric SMILES: CCN1C[C@@]2(CCC(C34[C@@H]2CC(C31)[C@]5(C[C@@H]([C@H]6C[C@@H]4[C@@]5([C@H]6OC)O)OC)O)OC)OC(=O)C7=CC=CC=C7N
InChI: InChI=1S/C30H42N2O7/c1-5-32-15-27(39-26(33)16-8-6-7-9-19(16)31)11-10-23(37-3)29-21(27)13-18(24(29)32)28(34)14-20(36-2)17-12-22(29)30(28,35)25(17)38-4/h6-9,17-18,20-25,34-35H,5,10-15,31H2,1-4H3/t17-,18?,20+,21-,22+,23?,24?,25+,27-,28+,29?,30+/m1/s1
Oral Bioavailability: No data
Drug Likeness: 0.365
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data