Erytharbine
AlkaPlorer ID: AK049494
Synonym: '(+)-Erythrabine'
IUPAC Name: (2R,13bS)-2,11,12-trimethoxy-1,2-dihydroindolo[7a,1-a]isoquinolin-6-one
Structure
SMILES: COC1=C(OC)C=C2C(=C1)C=CN1C(=O)C=C3C=C[C@H](OC)C[C@]321
InChI: InChI=1S/C19H19NO4/c1-22-14-5-4-13-9-18(21)20-7-6-12-8-16(23-2)17(24-3)10-15(12)19(13,20)11-14/h4-10,14H,11H2,1-3H3/t14-,19-/m0/s1
InChIKey: UWGXSUBUHQDSFA-LIRRHRJNSA-N
Reference
A new Erythrina alkaloid from Erythrina herbacea
PubChem CID: 11347922
LOTUS: LTS0117687
SuperNatural Ⅲ: SN0381817-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina lysistemon | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.3640000000001
TPSA？: 48.0
MolLogP？: 2.626900000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|