Dioncophylline D; 5'-Me ether

AlkaPlorer ID: AK296719

Synonym: 5'-O-Methyldioncophylline D 

IUPAC Name: None

Structure

SMILES: COC1=CC=C(C2=CC=C3CC(C)NC(C)C3=C2O)C2=CC(C)=CC(OC)=C12

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InChI: InChI=1S/C24H27NO3/c1-13-10-19-17(8-9-20(27-4)23(19)21(11-13)28-5)18-7-6-16-12-14(2)25-15(3)22(16)24(18)26/h6-11,14-15,25-26H,12H2,1-5H3

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InChIKey: JJFZCSYBMKNTJY-UHFFFAOYSA-N

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Reference

CAS: 1967028-33-6

Properties Information

Molecule Weight: 377.48400000000015

TPSA: 50.72

MolLogP: 5.133220000000005

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information