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
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
InChIKey: UCGYNGAGWFATFV-UHFFFAOYSA-N
Reference
Source
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 |
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