Cas no 87292-49-7 (5,7,3',4'-Tetra-O-benzylepicatechin)

5,7,3',4'-Tetra-O-benzylepicatechin structure
87292-49-7 structure
Product Name:5,7,3',4'-Tetra-O-benzylepicatechin
CAS No:87292-49-7
MF:C43H38O6
MW:650.758232593536
CID:657916
PubChem ID:11169731
Update Time:2025-04-19

5,7,3',4'-Tetra-O-benzylepicatechin Chemical and Physical Properties

Names and Identifiers

    • 2H-1-Benzopyran-3-ol,2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-5,7-bis(phenylmethoxy)-,(2R,3R)-
    • tetrabeuzyl-(-)-epicatechin
    • (-)-epicatechin
    • (2R,3R)-3'',4'',5,7-tetra-O-benzylflavan-3-ol
    • (2R,3R)-5,7,3'',4''-tetrabenzyloxyflavan-3-ol
    • (2R,3R)-5,7,3'',4''-tetra-O-benzyl-epicatechin
    • (2R,5S)-2-Trichloromethyl-1-aza-3-oxabicyclo[3.3.0]octan-4-one
    • 5,7-bis-benzyloxy-2-(3,4-bis-benzyloxyphenyl)chroman-3-ol
    • 87292-49-7
    • DTXSID00457474
    • SCHEMBL9101384
    • (2R,3R)-2-[3,4-bis(phenylmethoxy)phenyl]-5,7-bis(phenylmethoxy)-3,4-dihydro-2H-chromen-3-ol
    • 5,7,3',4'-Tetra-O-benzylepicatechin
    • Inchi: 1S/C43H38O6/c44-38-26-37-40(47-29-33-17-9-3-10-18-33)24-36(45-27-31-13-5-1-6-14-31)25-41(37)49-43(38)35-21-22-39(46-28-32-15-7-2-8-16-32)42(23-35)48-30-34-19-11-4-12-20-34/h1-25,38,43-44H,26-30H2/t38-,43-/m1/s1
    • InChI Key: NRJRMFXLQSNZGY-BVXKYASOSA-N
    • SMILES: O1C2C=C(C=C(C=2C[C@H]([C@H]1C1C=CC(=C(C=1)OCC1C=CC=CC=1)OCC1C=CC=CC=1)O)OCC1C=CC=CC=1)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 650.26700
  • Monoisotopic Mass: 650.26683893g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 49
  • Rotatable Bond Count: 13
  • Complexity: 921
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 7.6
  • Topological Polar Surface Area: 66.4?2

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 813.8±65.0 °C at 760 mmHg
  • Flash Point: 445.9±34.3 °C
  • Solubility: Chloroform, Ethyl Acetate
  • PSA: 66.38000
  • LogP: 9.03970
  • Vapor Pressure: 0.0±3.1 mmHg at 25°C

5,7,3',4'-Tetra-O-benzylepicatechin Security Information

5,7,3',4'-Tetra-O-benzylepicatechin Pricemore >>

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