Cas no 35867-26-6 (4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate)

4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate structure
35867-26-6 structure
Product Name:4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate
CAS No:35867-26-6
MF:C79H74O16
MW:1279.4232840538
CID:318637
PubChem ID:16164106
Update Time:2025-04-19

4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate Chemical and Physical Properties

Names and Identifiers

    • a-D-Glucopyranoside,3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)-b-D-fructofuranosyl 6-O-(triphenylmethyl)-,3,4,5-triacetate
    • 1,6,6’-Tri-O-tritylsucrose Pentaacetate
    • 1,6,6’-Tri-O-trityls
    • 1,6,6'-Tri-O-tritylsucrose Pentaacetate
    • 2,3,4,3',4'-penta-O-acetyl-6,1',6'-tri-O-tritylsucrose
    • 4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate
    • J319.552J
    • 1',6,6'-Tri-o-tritylsucrose pentaacetate
    • .ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, 3,4,5-TRIACETATE
    • 3,4-Di-O-acetyl-1,6,6'-tri-O-tribenzylsucrose triacetate
    • Q27271064
    • .ALPHA.-D-GLUCOPYRANOSIDE, 3,4-DI-O-ACETYL-1,6-BIS-O-(TRIPHENYLMETHYL)-.BETA.-D-FRUCTOFURANOSYL 6-O-(TRIPHENYLMETHYL)-, TRIACETATE
    • 2,3,3',4,4'-PENTA-O-ACETYL-1',6,6'-TRI-O-TRITYLSUCROSE
    • TRISPA
    • 8V5ES2ES3P
    • alpha-D-Glucopyranoside, 3,4-di-O-acetyl-1,6-bis-O-(triphenylmethyl)-beta-D-fructofuranosyl 6-O-(triphenylmethyl)-, 3,4,5-triacetate
    • 35867-26-6
    • GLUCOPYRANOSIDE, 1,6-DI-O-TRITYL-.BETA.-D-FRUCTOFURANOSYL 6-O-TRITYL-, PENTAACETATE, .ALPHA.-D-
    • (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis((trityloxy)methyl)tetrahydrofuran-2-yl)oxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
    • UNII-8V5ES2ES3P
    • EINECS 252-769-9
    • DTXSID701103737
    • Inchi： 1S/C79H74O16/c1-54(80)88-70-68(51-85-77(59-33-15-6-16-34-59,60-35-17-7-18-36-60)61-37-19-8-20-38-61)93-75(73(91-57(4)83)72(70)90-56(3)82)95-76(53-87-79(65-45-27-12-28-46-65,66-47-29-13-30-48-66)67-49-31-14-32-50-67)74(92-58(5)84)71(89-55(2)81)69(94-76)52-86-78(62-39-21-9-22-40-62,63-41-23-10-24-42-63)64-43-25-11-26-44-64/h6-50,68-75H,51-53H2,1-5H3/t68-,69-,70-,71-,72+,73-,74+,75-,76+/m1/s1
    • InChI Key： HTALDDHWVSSMEO-IOLLTJRSSA-N
    • SMILES： O1[C@H](COC(C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)[C@H]([C@@H]([C@]1(COC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C2C=CC=CC=2)(C2C=CC=CC=2)C2C=CC=CC=2)O1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O

Computed Properties

  • Exact Mass: 1278.50000
  • Monoisotopic Mass: 710.097599
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 50
  • Rotatable Bond Count: 4
  • Complexity: 1100
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 68.6
  • XLogP3: 13

Experimental Properties

  • PSA: 186.88000
  • LogP: 12.50760

4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate Pricemore >>

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4-(acetyloxy)-2,5-bis(triphenylmethoxy)methyl-5-{3,4,5-tris(acetyloxy)-6-(triphenylmethoxy)methyloxan-2-yloxy}oxolan-3-yl acetate Related Literature

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