Cas no 259814-41-0 (5-Hydroxy-2,2-dimethyl-8-(3,4,5-trihydroxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one; 8-Methoxy, 3',5'-di-Me ether)

5-Hydroxy-2,2-dimethyl-8-(3,4,5-trihydroxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one; 8-Methoxy, 3',5'-di-Me ether structure
259814-41-0 structure
Product Name:5-Hydroxy-2,2-dimethyl-8-(3,4,5-trihydroxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one; 8-Methoxy, 3',5'-di-Me ether
CAS No:259814-41-0
MF:C23H22O8
MW:426.415987491608
CID:6689734
Update Time:2024-03-02

5-Hydroxy-2,2-dimethyl-8-(3,4,5-trihydroxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one; 8-Methoxy, 3',5'-di-Me ether Chemical and Physical Properties

Names and Identifiers

    • 5-Hydroxy-8-(4-hydroxy-3,5-dimethoxyphenyl)-10-methoxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one
    • 5-Hydroxy-2,2-dimethyl-8-(3,4,5-trihydroxyphenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one; 8-Methoxy, 3',5'-di-Me ether
    • Inchi: 1S/C23H22O8/c1-23(2)7-6-12-18(25)17-13(24)10-14(30-21(17)22(29-5)20(12)31-23)11-8-15(27-3)19(26)16(9-11)28-4/h6-10,25-26H,1-5H3
    • InChI Key: QOXJILVSGINTCU-UHFFFAOYSA-N
    • SMILES: COC1C(O)=C(OC)C=C(C2OC3C(=C(C4=C(C=3OC)OC(C)(C)C=C4)O)C(=O)C=2)C=1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 31
  • XLogP3: 2.755
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