Vincamajoreine

AlkaPlorer ID: AK001332

Synonym: None

IUPAC Name: (1R,9R,10S,12R,13E,16S,18R)-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-ol

Structure

SMILES: C/C=C\1/CN2[C@H]3C[C@@H]1C4[C@@H]2C[C@@]5([C@H]3N(C6=C5C=C(C=C6)OC)C)[C@@H]4O

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InChI: InChI=1S/C21H26N2O2/c1-4-11-10-23-16-8-13(11)18-17(23)9-21(20(18)24)14-7-12(25-3)5-6-15(14)22(2)19(16)21/h4-7,13,16-20,24H,8-10H2,1-3H3/b11-4-/t13-,16-,17-,18?,19-,20+,21+/m0/s1

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InChIKey: QFJCZEAKZSDBCK-FODOJFLHSA-N

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Source

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

Properties Information

Molecule Weight: 338.451

TPSA: 35.94

MolLogP: 2.1648

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information