Erysotrine; 11-Oxo, 10β-hydroxy

AlkaPlorer ID: AK297790

Synonym: 10-Hydroxy-11-oxoerysotrine

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1OC)C13CC(OC)C=CC1=CCN3C(O)C2=O

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InChI: InChI=1S/C19H21NO5/c1-23-12-5-4-11-6-7-20-18(22)17(21)13-8-15(24-2)16(25-3)9-14(13)19(11,20)10-12/h4-6,8-9,12,18,22H,7,10H2,1-3H3

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InChIKey: GEIOXFVEHDPGNU-UHFFFAOYSA-N

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Reference

Source

Species Genus Family Order Class Phylum Kingdom Domain
Erythrina herbacea Erythrina Fabaceae Fabales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 343.3790000000001

TPSA: 68.22999999999999

MolLogP: 1.6306999999999998

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information