1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

CAS Registry Number®

6974-32-9

CAS Name

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

Molecular Formula

C28H24O9

Molecular Mass

504.48

Cite this Page

1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=6974-32-9 (retrieved 2024-11-25) (CAS RN: 6974-32-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    128-129 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1

InChIKey

InChIKey=GCZABPLTDYVJMP-CBUXHAPBSA-N

SMILES

O(C(=O)C1=CC=CC=C1)[C@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H](OC(C)=O)O[C@@H]2COC(=O)C4=CC=CC=C4

Canonical SMILES

O=C(OCC1OC(OC(=O)C)C(OC(=O)C=2C=CC=CC2)C1OC(=O)C=3C=CC=CC3)C=4C=CC=CC4

Other Names for this Substance

  • β-D-Ribofuranose, 1-acetate 2,3,5-tribenzoate
  • Ribofuranose, 1-acetate 2,3,5-tribenzoate, β-D-
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose
  • 1-O-Acetyltri-O-benzoyl-β-D-ribofuranose
  • 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribofuranose

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Deleted or Replaced CAS Registry Numbers

58581-80-9, 75082-56-3, 485830-06-6

CAS INSIGHTSTM
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