Erysotrine; 10,11-Didehydro, O15-de-Me 

AlkaPlorer ID: AK297780

Synonym: 10,11-Dehydroerysovine

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=C1O)C13CC(OC)C=CC1=CCN3C=C2

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InChI: InChI=1S/C18H19NO3/c1-21-14-4-3-13-6-8-19-7-5-12-9-17(22-2)16(20)10-15(12)18(13,19)11-14/h3-7,9-10,14,20H,8,11H2,1-2H3

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InChIKey: LVIYPOGGBQLENH-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 297.354

TPSA: 41.93

MolLogP: 2.797300000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information