8-carbomethoxyerythranine
AlkaPlorer ID: AK017856
Synonym: None
IUPAC Name: None
Structure
SMILES: COC([C@H](C=C1C=C[C@@H](C[C@@]12C3=CC(OCO4)=C4C=C53)OC)N2CC5O)=O
InChI: InChI=1S/C20H21NO6/c1-24-12-4-3-11-5-15(19(23)25-2)21-9-16(22)13-6-17-18(27-10-26-17)7-14(13)20(11,21)8-12/h3-7,12,15-16,22H,8-10H2,1-2H3/t12-,15-,16?,20-/m0/s1
InChIKey: DJSHTOOSJMZXGH-IOLYUTDQSA-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: 371.38900000000007
TPSA？: 77.46000000000001
MolLogP？: 1.4160999999999997
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|