β-L-Ribofuranose, 1,2,3,5-tetraacetate

CAS Registry Number®

144490-03-9

CAS Name

β-L-Ribofuranose, 1,2,3,5-tetraacetate

Molecular Formula

C13H18O9

Molecular Mass

318.28

Cite this Page

β-L-Ribofuranose, 1,2,3,5-tetraacetate.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=144490-03-9 (retrieved 2024-11-22) (CAS RN: 144490-03-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    57-59 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13-/m0/s1

InChIKey

InChIKey=IHNHAHWGVLXCCI-CYDGBPFRSA-N

SMILES

O(C(C)=O)[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)O[C@H]1COC(C)=O

Canonical SMILES

O=C(OCC1OC(OC(=O)C)C(OC(=O)C)C1OC(=O)C)C

Other Names for this Substance

  • β-L-Ribofuranose, 1,2,3,5-tetraacetate
  • β-L-Ribofuranose, tetraacetate
  • 1,2,3,5-Tetra-O-acetyl--L-ribofuranose

CAS INSIGHTSTM
Targeted protein degrader structure, illustration