Hedyocapitine
AlkaPlorer ID: AK157557
Synonym: '(+)-Hedyocapitine'
IUPAC Name: 4-[(2R)-3,3-dimethyloxiran-2-yl]-2-methylindolo[2,3-a]quinolizine
Structure
SMILES: CC1=CC2=C3N=C4C=CC=CC4=C3C=CN2C([C@H]2OC2(C)C)=C1
InChI: InChI=1S/C20H18N2O/c1-12-10-16-18-14(13-6-4-5-7-15(13)21-18)8-9-22(16)17(11-12)19-20(2,3)23-19/h4-11,19H,1-3H3/t19-/m1/s1
InChIKey: RKMRLOWKVPQNCJ-LJQANCHMSA-N
Reference
Two New β-Carboline Alkaloids from<i>Hedyotis capitellata</i>var.<i>mollis</i>
PubChem CID: 163034756
LOTUS: LTS0135045
SuperNatural Ⅲ: SN0327891-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dimetia capitellata | Dimetia | Rubiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 302.37700000000007
TPSA？: 29.83
MolLogP？: 4.750620000000004
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|