(-)-11-Methoxyvincamedine

AlkaPlorer ID: AK197073

Synonym: ''

IUPAC Name: methyl (1R,9S,10S,12S,13E,16S,17R,18S)-18-acetyloxy-13-ethylidene-5-methoxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2(7),3,5-triene-17-carboxylate

Structure

SMILES: C/C=C1/CN2[C@H]3C[C@@]45C6=CC=C(OC)C=C6N(C)[C@@H]4[C@@H]2C[C@@H]1[C@]3(C(=O)OC)[C@H]5OC(C)=O

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InChI: InChI=1S/C25H30N2O5/c1-6-14-12-27-19-10-17(14)25(23(29)31-5)20(27)11-24(22(25)32-13(2)28)16-8-7-15(30-4)9-18(16)26(3)21(19)24/h6-9,17,19-22H,10-12H2,1-5H3/b14-6-/t17-,19-,20-,21+,22-,24+,25+/m0/s1

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InChIKey: CSHQJCAFJIVSSZ-RXRPDSDSSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Tonduzia longifolia Tonduzia Apocynaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 438.5240000000002

TPSA: 68.31

MolLogP: 2.2788000000000004

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information