(+)-Vincaminine

AlkaPlorer ID: AK004927

Synonym: 'Vincareine'

IUPAC Name: methyl (15R,17S,19S)-15-acetyl-17-hydroxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraene-17-carboxylate

Structure

SMILES: COC(=O)[C@@]1(O)C[C@]2(C(C)=O)CCCN3CCC4=C([C@@H]32)N1C1=CC=CC=C41

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InChI: InChI=1S/C21H24N2O4/c1-13(24)20-9-5-10-22-11-8-15-14-6-3-4-7-16(14)23(17(15)18(20)22)21(26,12-20)19(25)27-2/h3-4,6-7,18,26H,5,8-12H2,1-2H3/t18-,20+,21+/m1/s1

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InChIKey: VLNTZJVJKUHBHN-GIVPXCGWSA-N

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Reference

Vinca Alkaloids

PubChem CID: 11748955

LOTUS: LTS0025812

SuperNatural Ⅲ: SN0393539-01

Source

Species Genus Family Order Class Phylum Kingdom Domain
Vinca minor Vinca Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 368.433

TPSA: 71.77000000000001

MolLogP: 2.1315

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information