8-acetatemethoxyerythranine
AlkaPlorer ID: AK017836
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(C[C@H](C=C1C=C[C@@H](C[C@@]12C3=C4)OC)N2C[C@H](O)C3=CC5=C4OCO5)OC
InChI: InChI=1S/C21H23NO6/c1-25-14-4-3-12-5-13(6-20(24)26-2)22-10-17(23)15-7-18-19(28-11-27-18)8-16(15)21(12,22)9-14/h3-5,7-8,13-14,17,23H,6,9-11H2,1-2H3/t13-,14-,17-,21-/m0/s1
InChIKey: BBXYKQRVHRLAJM-QIAYKDLGSA-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: 385.41600000000017
TPSA？: 77.46000000000001
MolLogP？: 1.8061999999999998
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|