Cas no 223902-82-7 (3,3',4',5',7-Pentahydroxyflavone; 3',5',7-Tri-Me ether)

3,3',4',5',7-Pentahydroxyflavone; 3',5',7-Tri-Me ether structure
223902-82-7 structure
Product Name:3,3',4',5',7-Pentahydroxyflavone; 3',5',7-Tri-Me ether
CAS No:223902-82-7
MF:C18H16O7
MW:344.315445899963
CID:6717290
Update Time:2024-03-03

3,3',4',5',7-Pentahydroxyflavone; 3',5',7-Tri-Me ether Chemical and Physical Properties

Names and Identifiers

    • 3-Hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
    • 3,3',4',5',7-Pentahydroxyflavone; 3',5',7-Tri-Me ether
    • Inchi: 1S/C18H16O7/c1-22-10-4-5-11-12(8-10)25-18(17(21)15(11)19)9-6-13(23-2)16(20)14(7-9)24-3/h4-8,20-21H,1-3H3
    • InChI Key: GBWMFLHSTNCGQS-UHFFFAOYSA-N
    • SMILES: COC1C=C2OC(=C(C(C2=CC=1)=O)O)C1C=C(OC)C(O)=C(OC)C=1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 25
  • XLogP3: 2.1
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