Dioncophylline C; 1-Epimer, 5'-Me ether

AlkaPlorer ID: AK296717

Synonym: Dioncophylline C2 

IUPAC Name: None

Structure

SMILES: COC1=CC=CC2=C(C3=CC=C(O)C4=C3CC(C)NC4C)C(C)=CC(OC)=C12

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

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InChIKey: XLUNEESBSFDBSK-UHFFFAOYSA-N

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Reference

CAS: 2085843-43-0

Properties Information

Molecule Weight: 377.48400000000015

TPSA: 50.72

MolLogP: 5.133220000000004

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