Cas no 7702-27-4 ((4,5,6-tribenzoyloxyoxan-3-yl) Benzoate)

(4,5,6-tribenzoyloxyoxan-3-yl) Benzoate structure
7702-27-4 structure
Product Name:(4,5,6-tribenzoyloxyoxan-3-yl) Benzoate
CAS No:7702-27-4
MF:C33H26O9
MW:566.554150104523
CID:983114
PubChem ID:266058
Update Time:2025-04-20

(4,5,6-tribenzoyloxyoxan-3-yl) Benzoate Chemical and Physical Properties

Names and Identifiers

    • (4,5,6-tribenzoyloxyoxan-3-yl) Benzoate
    • Tetra-O-benzoyl-D-arabonitril
    • 2,3,4,5-tetra-O-benzoyl-D-arabinononitrile
    • 2,3,4,6-tetra-o-acetyl-1-s-benzoyl-1-thiohexopyranose
    • AC1L61OS
    • AC1Q68UK
    • AR-1D2027
    • NSC89879
    • Tetra-O-benzoyl-D-arabinonitril
    • tetra-O-benzoyl-D-arabinonitrile
    • SCHEMBL3089443
    • NSC125614
    • NSC-231865
    • 22434-99-7
    • YHLULIUXPPJCPL-UHFFFAOYSA-N
    • NSC400283
    • NSC-400296
    • beta-d-Ribopyranose tetrabenzoate
    • 1,2,3,4-Tetra-O-benzoylpentopyranose
    • NSC-400283
    • NSC-103065
    • 30319-42-7
    • 30319-46-1
    • NSC103065
    • .alpha.-d-Arabinose tetrabenzoate
    • 1,2,3,4-Tetra-O-benzoylpentopyranose #
    • NSC-125614
    • NSC112446
    • NSC400282
    • beta-L-Arabinopyranose tetrabenzoate
    • NSC-400282
    • NSC-112446
    • NSC231865
    • 22435-09-2
    • DTXSID80945122
    • 7702-27-4
    • 7473-44-1
    • NSC400296
    • 7473-43-0
    • Inchi: 1S/C33H26O9/c34-29(22-13-5-1-6-14-22)39-26-21-38-33(42-32(37)25-19-11-4-12-20-25)28(41-31(36)24-17-9-3-10-18-24)27(26)40-30(35)23-15-7-2-8-16-23/h1-20,26-28,33H,21H2
    • InChI Key: YHLULIUXPPJCPL-UHFFFAOYSA-N
    • SMILES: O1CC(C(C(C1OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 566.15768240g/mol
  • Monoisotopic Mass: 566.15768240g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 42
  • Rotatable Bond Count: 12
  • Complexity: 911
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 6.4
  • Topological Polar Surface Area: 114?2
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