Dataset-S1.263
AlkaPlorer ID: AK010646
Synonym: None
IUPAC Name: (2R,9R,13bS)-2,9,12-trimethoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-11-ol
Structure
SMILES: COC1=C(O)C=C2C(=C1)[C@]13C[C@@H](OC)C=CC1=CCN3C[C@@H]2OC
InChI: InChI=1S/C19H23NO4/c1-22-13-5-4-12-6-7-20-11-18(24-3)14-8-16(21)17(23-2)9-15(14)19(12,20)10-13/h4-6,8-9,13,18,21H,7,10-11H2,1-3H3/t13-,18-,19-/m0/s1
InChIKey: ALXKECNSHBJDOK-AGRHKRQWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina lysistemon | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3960000000001
TPSA？: 51.16
MolLogP？: 2.514100000000001
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|