(+)-Quebrachidine

AlkaPlorer ID: AK004326

Synonym: 'Quebrachidine', '', '(+)-Vincarine'

IUPAC Name: methyl (1R,9R,10S,12S,16S,17R,18S)-13-ethylidene-18-hydroxy-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-17-carboxylate

Structure

SMILES: CC=C1CN2[C@H]3C[C@@]45C6=CC=CC=C6N[C@H]4[C@@H]2C[C@@H]1[C@]3(C(=O)OC)[C@H]5O

copy

InChI: InChI=1S/C21H24N2O3/c1-3-11-10-23-15-8-13(11)21(19(25)26-2)16(23)9-20(18(21)24)12-6-4-5-7-14(12)22-17(15)20/h3-7,13,15-18,22,24H,8-10H2,1-2H3/t13-,15-,16-,17-,18-,20+,21+/m0/s1

copy

InChIKey: RLUORQGMBKDXPO-FEKRXMNSSA-N

copy

Reference

PubChem CID: 162989272

NPASS: NPC269540

Properties Information

Molecule Weight: 352.43400000000014

TPSA: 61.80000000000001

MolLogP: 1.6751

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information