8-(2-oxopropyl)-11-methoxy-erythraline
AlkaPlorer ID: AK017851
Synonym: None
IUPAC Name: None
Structure
SMILES: CO[C@@H]1C2=CC3=C(C=C2[C@@](C[C@H](C=C4)OC)(N5C1)C4=C[C@H]5CC(C)=O)OCO3
InChI: InChI=1S/C22H25NO5/c1-13(24)6-15-7-14-4-5-16(25-2)10-22(14)18-9-20-19(27-12-28-20)8-17(18)21(26-3)11-23(15)22/h4-5,7-9,15-16,21H,6,10-12H2,1-3H3/t15-,16+,21+,22+/m1/s1
InChIKey: JJEHWOBJGMFIBE-AERDPVEMSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina arborescens | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 383.4440000000002
TPSA？: 57.230000000000004
MolLogP？: 2.8763000000000014
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|