2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-5,6,7-triyl triacetate | CAS No. 1180-46-7

2-(4-Acetoxyphenyl)-4-oxo-4H-chromene-5,6,7-triyl triacetate

Basic Information

CAS Number

1180-46-7

Molecular Formula

C23H18O10

Molecular Weight

454.39 g/mol

AD

Basic Physical Properties

Boiling Point

633.8°Cat760mmHg

Density

1.377

Flash Point

274.2°C

Refractive Index

1.578

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H18O10/c1-11(24)29-16-7-5-15(6-8-16)18-9-17(28)21-19(33-18)10-20(30-12(2)25)22(31-13(3)26)23(21)32-14(4)27/h5-10H,1-4H3

InChIKey

SRVJEQWEVJCHCF-UHFFFAOYSA-N

LogP

3.161200000000001

Topological Polar Surface Area

135.41000000000003 Ų

Hydrogen Bond Donor/Acceptor

0 / 10

Complexity

838

Synonyms & References

English

  • Flavone, 4',5,6,7-tetrahydroxy-, tetraacetate
  • 7122SAL3XZ
  • Scutellarein tetraacetate
  • 2-(4-acetoxyphenyl)-4-oxo-4H-chromene-5,6,7-triyltriacetate
  • 1180-46-7
  • Q63399539
  • SCUTELLAREIN TETRAACETATE [MI]
  • CHEMBL486623
  • 2-(4-acetoxyphenyl)-4-oxo-4H-chromene-5,6,7-triyl triacetate
  • [4-(5,6,7-triacetyloxy-4-oxochromen-2-yl)phenyl] acetate
  • DTXSID70152000
  • FT-0697048
  • 4H-1-BENZOPYRAN-4-ONE, 5,6,7-TRIS(ACETYLOXY)-2-(4-(ACETYLOXY)PHENYL)-
  • 5,6,7,4'-tetraacetoxyflavone
  • 4',5,6,7-Tetrahydroxyflavone tetraacetate
  • UNII-7122SAL3XZ
  • 5,6,7-TRIS(ACETYLOXY)-2-(4-(ACETYLOXY)PHENYL)-4H-1-BENZOPYRAN-4-ONE
  • SCHEMBL16499864
  • 4H-1-Benzopyran-4-one,5,6,7-tris(acetyloxy)-2-[4-(acetyloxy)phenyl]-
  • 4',5,6,7-Tetraacetoxyflavon
  • 4,5,6,7-tetra-O-acetylflavone
  • 5,6,7,4'-Tetraacetoxy-flavon
  • 5,6,7,4'-tetra-O-acetoxyflavone
  • Flavone,4',5,6,7-tetrahydroxy-,tetraacetate

MDL Number

MFCD06254513

Customs Code

2915390090

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