Dioncophylline D; 5'-Me ether, N-Me 

AlkaPlorer ID: AK296720

Synonym: Dioncophylline D2 

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C25H29NO3/c1-14-11-20-18(9-10-21(28-5)24(20)22(12-14)29-6)19-8-7-17-13-15(2)26(4)16(3)23(17)25(19)27/h7-12,15-16,27H,13H2,1-6H3

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InChIKey: MYPHOFQPUOJYOZ-UHFFFAOYSA-N

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Reference

CAS: 2084880-86-2

Properties Information

Molecule Weight: 391.51100000000014

TPSA: 41.93000000000001

MolLogP: 5.475420000000006

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