(-)-Majoridine

AlkaPlorer ID: AK004259

Synonym: ''

IUPAC Name: [(1R,9R,10S,12R,13E,16S)-13-ethylidene-4-methoxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2(7),3,5-trien-18-yl] acetate

Structure

SMILES: C/C=C1/CN2[C@H]3C[C@@]45C6=CC(OC)=CC=C6N(C)[C@H]4[C@@H]2C[C@@H]1C3C5OC(C)=O

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InChI: InChI=1S/C23H28N2O3/c1-5-13-11-25-18-9-15(13)20-19(25)10-23(22(20)28-12(2)26)16-8-14(27-4)6-7-17(16)24(3)21(18)23/h5-8,15,18-22H,9-11H2,1-4H3/b13-5-/t15-,18-,19-,20?,21-,22?,23+/m0/s1

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InChIKey: SGXOBVVNZTTYAF-YVTSKKODSA-N

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Reference

Vinca Alkaloids

PubChem CID: 20056130

LOTUS: LTS0185923

Source

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

Properties Information

Molecule Weight: 380.4880000000001

TPSA: 42.010000000000005

MolLogP: 2.7356000000000007

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information