(1R,8R,16R)-8-hydroxy-4,5,16-trimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,12,14-pentaen-10-ium-10-olate
AlkaPlorer ID: AK372068
Synonym: None
IUPAC Name: (2R,9R,13bS)-2,11,12-trimethoxy-7-oxido-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-7-ium-9-ol
Structure
SMILES: COC1=C(OC)C=C2C(=C1)[C@@H](O)C[N+]1([O-])CC=C3C=C[C@H](OC)C[C@]321
InChI: InChI=1S/C19H23NO5/c1-23-13-5-4-12-6-7-20(22)11-16(21)14-8-17(24-2)18(25-3)9-15(14)19(12,20)10-13/h4-6,8-9,13,16,21H,7,10-11H2,1-3H3/t13-,16-,19-,20?/m0/s1
InChIKey: DWXDTNCZRDEMJI-YNCSRZAISA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina americana | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.3950000000001
TPSA？: 70.98
MolLogP？: 2.1756
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|