(+)-Vincinine

AlkaPlorer ID: AK005018

Synonym: ''

IUPAC Name: methyl (15R,17S,19S)-15-acetyl-17-hydroxy-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraene-17-carboxylate

Structure

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

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InChI: InChI=1S/C22H26N2O5/c1-13(25)21-8-4-9-23-10-7-16-15-6-5-14(28-2)11-17(15)24(18(16)19(21)23)22(27,12-21)20(26)29-3/h5-6,11,19,27H,4,7-10,12H2,1-3H3/t19-,21+,22+/m1/s1

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InChIKey: JSPRBHQBWMFUOZ-HJNYFJLDSA-N

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Reference

Vinca Alkaloids

PubChem CID: 139595637

LOTUS: LTS0035047

SuperNatural Ⅲ: SN0174118-01

Source

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

Properties Information

Molecule Weight: 398.45900000000006

TPSA: 81.00000000000001

MolLogP: 2.1400999999999994

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information