Minovincinine
AlkaPlorer ID: AK005144
Synonym: '', '(+)-Minovincinine', 'Alkaloid V3', 'Minovincinine', '20R-20-Hydroxy-(-)-vincadifformine'
IUPAC Name: methyl (1R,12R,19R)-12-[(1R)-1-hydroxyethyl]-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,9-tetraene-10-carboxylate
Structure
SMILES: COC(=O)C1=C2NC3=CC=CC=C3[C@@]23CCN2CCC[C@@]([C@@H](C)O)(C1)[C@H]23
InChI: InChI=1S/C21H26N2O3/c1-13(24)20-8-5-10-23-11-9-21(19(20)23)15-6-3-4-7-16(15)22-17(21)14(12-20)18(25)26-2/h3-4,6-7,13,19,22,24H,5,8-12H2,1-2H3/t13-,19+,20+,21+/m1/s1
InChIKey: BKMGDPNQILJWLI-VLCNGCBASA-N
Reference
New Indole Alkaloids from<i>Amsonia sinensis</i>
PubChem CID: 57506228
LOTUS: LTS0048208
SuperNatural Ⅲ: SN0028061-07
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Catharanthus trichophyllus | Catharanthus | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 354.4500000000001
TPSA？: 61.8
MolLogP？: 2.4160000000000004
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|