(-)-11-Methoxyeburnamonine

AlkaPlorer ID: AK004779

Synonym: ''

IUPAC Name: (15R,19R)-15-ethyl-4-methoxy-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2(7),3,5,8(18)-tetraen-17-one

Structure

SMILES: CC[C@]12CCCN3CCC4=C([C@H]31)N(C(=O)C2)C1=CC(OC)=CC=C41

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InChI: InChI=1S/C20H24N2O2/c1-3-20-8-4-9-21-10-7-15-14-6-5-13(24-2)11-16(14)22(17(23)12-20)18(15)19(20)21/h5-6,11,19H,3-4,7-10,12H2,1-2H3/t19-,20+/m0/s1

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InChIKey: QAJSPAOAMMRBED-VQTJNVASSA-N

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Reference

Vinca Alkaloids

PubChem CID: 22296208

LOTUS: LTS0148523

SuperNatural Ⅲ: SN0300018-03

Source

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

Properties Information

Molecule Weight: 324.42400000000004

TPSA: 34.47

MolLogP: 3.7832000000000026

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information