Erysotrine; 10,11-Didehydro, O16-de-Me 

AlkaPlorer ID: AK297781

Synonym: 10,11-Dehydroerysodine

IUPAC Name: None

Structure

SMILES: COC1=CC2=C(C=CN3CC=C4C=CC(OC)CC423)C=C1O

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

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InChIKey: UCGYNGAGWFATFV-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 297.354

TPSA: 41.93000000000001

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