α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 3-acetate 6-benzoate 5-methanesulfonate

CAS Registry Number®

102029-58-3

CAS Name

α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 3-acetate 6-benzoate 5-methanesulfonate

Molecular Formula

C19H24O10S

Molecular Mass

444.45

Cite this Page

α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 3-acetate 6-benzoate 5-methanesulfonate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=102029-58-3 (retrieved 2024-11-21) (CAS RN: 102029-58-3).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    112-114 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C19H24O10S/c1-11(20)25-15-14(26-18-16(15)27-19(2,3)28-18)13(29-30(4,22)23)10-24-17(21)12-8-6-5-7-9-12/h5-9,13-16,18H,10H2,1-4H3/t13-,14-,15+,16-,18-/m1/s1

InChIKey

InChIKey=ASSGEEKBKJCWQS-XLKGFZLASA-N

SMILES

O(C(C)=O)[C@@H]1[C@@]2([C@](O[C@@]1([C@@H](COC(=O)C3=CC=CC=C3)OS(C)(=O)=O)[H])(OC(C)(C)O2)[H])[H]

Canonical SMILES

O=C(OCC(OS(=O)(=O)C)C1OC2OC(OC2C1OC(=O)C)(C)C)C=3C=CC=CC3

Other Names for this Substance

  • α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-, 3-acetate 6-benzoate 5-methanesulfonate
  • Furo[2,3-d]-1,3-dioxole, α-D-glucofuranose deriv.
  • 3-O-Acetyl-6-O-benzoyl-5-O-(methylsulfonyl)-1,2-O-isopropylidene-α-D-glucofuranose

CAS INSIGHTSTM
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