Cas no 7512-03-0 ((4,5-dibenzoyloxy-6-methoxy-2-methyloxan-3-yl) Benzoate)

(4,5-dibenzoyloxy-6-methoxy-2-methyloxan-3-yl) Benzoate structure
7512-03-0 structure
Product Name:(4,5-dibenzoyloxy-6-methoxy-2-methyloxan-3-yl) Benzoate
CAS No:7512-03-0
MF:C28H26O8
MW:490.501248836517
CID:981498
PubChem ID:343794
Update Time:2025-04-19

(4,5-dibenzoyloxy-6-methoxy-2-methyloxan-3-yl) Benzoate Chemical and Physical Properties

Names and Identifiers

    • (4,5-dibenzoyloxy-6-methoxy-2-methyloxan-3-yl) Benzoate
    • [(2R,3R,4S,5R,6S)-4,5-dibenzoyloxy-6-methoxy-2-methyloxan-3-yl] benzoate
    • AC1L7Z4B
    • AGN-PC-000DXL
    • Methyl-l-rhamnoside tetrabenzoate
    • NSC400295
    • Methyl 2,3,4-tri-O-ibenzoyl-6-desoxy-.alpha.-d-altroside
    • Methyl .alpha.-l-rhamnopyranoside tribenzoate
    • 7512-03-0
    • Methyl 2,3,4-tri-O-benzoyl-6-deoxyhexopyranoside #
    • QMEUMOLROUFAFX-UHFFFAOYSA-N
    • NSC-400295
    • DTXSID40322056
    • Inchi: 1S/C28H26O8/c1-18-22(34-25(29)19-12-6-3-7-13-19)23(35-26(30)20-14-8-4-9-15-20)24(28(32-2)33-18)36-27(31)21-16-10-5-11-17-21/h3-18,22-24,28H,1-2H3
    • InChI Key: QMEUMOLROUFAFX-UHFFFAOYSA-N
    • SMILES: O1C(C(C(C(C1C)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC(C1C=CC=CC=1)=O)OC

Computed Properties

  • Exact Mass: 490.16278
  • Monoisotopic Mass: 490.16276778g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 36
  • Rotatable Bond Count: 10
  • Complexity: 736
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.1
  • Topological Polar Surface Area: 97.4?2

Experimental Properties

  • PSA: 97.36
  • LogP: 4.05440
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