Minovincine
AlkaPlorer ID: AK005101
Synonym: '(+)-Minovincine'
IUPAC Name: methyl (1S,12S,19S)-12-acetyl-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(C)=O)(C1)[C@@H]23
InChI: InChI=1S/C21H24N2O3/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/h3-4,6-7,19,22H,5,8-12H2,1-2H3/t19-,20-,21-/m1/s1
InChIKey: DAWIIFABKVMRDV-NJDAHSKKSA-N
Reference
Alkaloids of Tabernaemontana riedelii and T. rigida
PubChem CID: 11121714
LOTUS: LTS0244049
SuperNatural Ⅲ: SN0060850-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tabernaemontana coriacea | Tabernaemontana | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 352.43400000000014
TPSA？: 58.64
MolLogP？: 2.624200000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|