Glycoerysodin
AlkaPlorer ID: AK208193
Synonym: ''
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(2R,13bS)-11-hydroxy-12-methoxy-2,6,8,9-tetrahydro-1H-indolo[7a,1-a]isoquinolin-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Structure
SMILES: COC1=CC2=C(C=C1O)CCN1CC=C3C=C[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C[C@]321
InChI: InChI=1S/C23H29NO8/c1-30-17-9-15-12(8-16(17)26)4-6-24-7-5-13-2-3-14(10-23(13,15)24)31-22-21(29)20(28)19(27)18(11-25)32-22/h2-3,5,8-9,14,18-22,25-29H,4,6-7,10-11H2,1H3/t14-,18+,19+,20-,21+,22+,23-/m0/s1
InChIKey: CVGQWSFZNXTOIQ-HWOUXBBMSA-N
Reference
Isoflavones and alkaloids from the stem bark and seeds of erythrina senegalensis
PubChem CID: 163103757
LOTUS: LTS0239849
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina senegalensis | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 447.48400000000015
TPSA？: 132.08
MolLogP？: -0.4608000000000001
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|