Chemical identity

β-D-Ribofuranose 1,2,3,5-tetraacetate

CAS 13035-61-5 · C13H18O9

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-31182
PubChem CID83064
Nameβ-D-Ribofuranose 1,2,3,5-tetraacetate
CAS RN13035-61-5
Molecular formulaC13H18O9
Molecular weight318.28 g/mol
IUPAC name1,2,3,5-Tetra-O-acetyl-β-D-ribofuranose
InChIKeyIHNHAHWGVLXCCI-FDYHWXHSSA-N

02Structure identifiers

2D structurePubChem CID 83064
Two-dimensional chemical structure of β-D-Ribofuranose 1,2,3,5-tetraacetate, CAS 13035-61-5
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 4 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres4
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C
InChINot listed
Formula from structureC13H18O9
Molecular weight from structure318.28 g/mol

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

9 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 13035-61-5 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 13035-61-5 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Ribavirin

View API and impurity family

Other names

  • 1,2,3,5-Tetraacetyl-beta-D-ribofuranose
  • EINECS 235-898-5
  • beta-D-Ribofuranose, tetraacetate
  • NSC 18738
  • beta-D-Ribofuranose, 1,2,3,5-tetraacetate
  • RefChem:410632
  • 235-898-5
  • 13035-61-5
  • 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose
  • Tetra-O-acetyl-beta-D-ribofuranose
  • MFCD00005358
  • (2S,3R,4R,5R)-5-(acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources