Molecule

Erythratine

AlkaPlorer ID: AK035645

Synonym: ''

IUPAC Name: (1S,18R,19R)-19-methoxy-5,7-dioxa-13-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,16-tetraen-18-ol

Structure

SMILES: CO[C@@H]1C[C@@]23C(=C[C@H]1O)CCN2CCC1=CC2=C(C=C13)OCO2

InChI: InChI=1S/C18H21NO4/c1-21-17-9-18-12(7-14(17)20)3-5-19(18)4-2-11-6-15-16(8-13(11)18)23-10-22-15/h6-8,14,17,20H,2-5,9-10H2,1H3/t14-,17-,18+/m1/s1

InChIKey: ZIAIDGYDHGYWBH-OLMNPRSZSA-N

Reference

Erythrina Alkaloids. XIV. Isolation and Characterization of Erysothiovine and Erysothiopine, New Alkaloids Containing Sulfur<sup>1a</sup>

PubChem CID: 101277376

LOTUS: LTS0210617

SuperNatural Ⅲ: SN0470930-01

Source

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

Properties Information

Molecule Weight: 315.369

TPSA？: 51.16000000000001

MolLogP？: 1.5783999999999998

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi