8-Oxo-alpha-erythroidine
AlkaPlorer ID: AK060752
Synonym: ''
IUPAC Name: (1S,7S,16R)-16-methoxy-5-oxa-10-azatetracyclo[8.7.0.01,13.02,7]heptadeca-2,12,14-triene-4,11-dione
Structure
SMILES: CO[C@H]1C=CC2=CC(=O)N3CC[C@@H]4COC(=O)C=C4[C@]23C1
InChI: InChI=1S/C16H17NO4/c1-20-12-3-2-11-6-14(18)17-5-4-10-9-21-15(19)7-13(10)16(11,17)8-12/h2-3,6-7,10,12H,4-5,8-9H2,1H3/t10-,12+,16+/m1/s1
InChIKey: NMFUSYUBPJMLRH-XAGWURHQSA-N
Reference
Erythrinan Alkaloids and Isoflavonoids from Erythrina poeppigiana
PubChem CID: 21679850
LOTUS: LTS0101787
SuperNatural Ⅲ: SN0249347-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina poeppigiana | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.315
TPSA？: 55.84
MolLogP？: 0.9717999999999998
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|