3-hydroxy-2-[5-(4-hydroxy-3-methoxyphenyl)-2-(2,4,5-trimethoxyphenyl)-1H-imidazol-4-yl]-6-methyl-4H-pyran-4-one
AlkaPlorer ID: AK433012
Synonym: None
IUPAC Name: 3-hydroxy-2-[4-(4-hydroxy-3-methoxyphenyl)-2-(2,4,5-trimethoxyphenyl)-1H-imidazol-5-yl]-6-methylpyran-4-one
Structure
SMILES: COC1=CC(C2=C(C3=C(O)C(=O)C=C(C)O3)NC(C3=CC(OC)=C(OC)C=C3OC)=N2)=CC=C1O
InChI: InChI=1S/C25H24N2O8/c1-12-8-16(29)23(30)24(35-12)22-21(13-6-7-15(28)18(9-13)32-3)26-25(27-22)14-10-19(33-4)20(34-5)11-17(14)31-2/h6-11,28,30H,1-5H3,(H,26,27)
InChIKey: KIGWDCYNRYHQPX-UHFFFAOYSA-N
Reference
Chemical Constituents from the Colombian Medicinal Plant <i>Maytenus </i><i>l</i><i>aevis</i>
PubChem CID: 145705221
Source
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Properties Information
Molecule Weight: 480.4730000000003
TPSA？: 136.27
MolLogP？: 4.117920000000003
Number of H-Donors: 3
Number of H-Acceptors: 9
RingCount: 4
Activities Information
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