(1S,16R)-5-hydroxy-4,16-dimethoxy-10-azatetracyclo[8.7.0.0¹,¹³.0²,⁷]heptadeca-2(7),3,5,13-tetraen-15-one
AlkaPlorer ID: AK270448
Synonym: None
IUPAC Name: (2R,13bS)-11-hydroxy-2,12-dimethoxy-1,2,5,6,8,9-hexahydroindolo[7a,1-a]isoquinolin-3-one
Structure
SMILES: COC1=C(O)C=C2CCN3CCC4=CC(=O)[C@H](OC)C[C@@]43C2=C1
InChI: InChI=1S/C18H21NO4/c1-22-16-9-13-11(7-14(16)20)3-5-19-6-4-12-8-15(21)17(23-2)10-18(12,13)19/h7-9,17,20H,3-6,10H2,1-2H3/t17-,18+/m1/s1
InChIKey: PMTDHONGUOPCID-MSOLQXFVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina salviiflora | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.369
TPSA？: 59.0
MolLogP？: 1.7721
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|