2-[2-(3,4-dihydroxy-5-methoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-1H-imidazol-4-yl]-3-hydroxy-6-methyl-4H-pyran-4-one
AlkaPlorer ID: AK361223
Synonym: None
IUPAC Name: 2-[2-(3,4-dihydroxy-5-methoxyphenyl)-4-(4-hydroxy-3-methoxyphenyl)-1H-imidazol-5-yl]-3-hydroxy-6-methylpyran-4-one
Structure
SMILES: COC1=CC(C2=C(C3=C(O)C(=O)C=C(C)O3)NC(C3=CC(O)=C(O)C(OC)=C3)=N2)=CC=C1O
InChI: InChI=1S/C23H20N2O8/c1-10-6-14(27)21(30)22(33-10)19-18(11-4-5-13(26)16(8-11)31-2)24-23(25-19)12-7-15(28)20(29)17(9-12)32-3/h4-9,26,28-30H,1-3H3,(H,24,25)
InChIKey: CYDHUZWZQBZHBW-UHFFFAOYSA-N
Reference
PubChem CID: 154925435
Source
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Properties Information
Molecule Weight: 452.4190000000002
TPSA？: 158.27
MolLogP？: 3.511920000000002
Number of H-Donors: 5
Number of H-Acceptors: 9
RingCount: 4
Activities Information
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