Chemical identity

Diacerein EP Impurity F /Heptaacetyl Aloin

CAS 13928-72-8 · C35H36O16

01Identity

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

Lazychem IDLC-12684
PubChem CID145714548
NameDiacerein EP Impurity F /Heptaacetyl Aloin
CAS RN13928-72-8
Molecular formulaC35H36O16
Molecular weight712.65 g/mol
IUPAC name(10S)-3-(acetoxymethyl)-10-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-9-oxo-9,10-dihydroanthracene-1,8-diyldiacetate
InChIKeyBCGOCQLKVPJNOS-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 145714548
Two-dimensional chemical structure of Diacerein EP Impurity F /Heptaacetyl Aloin, CAS 13928-72-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres6
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(=O)OCC1C(C(C(C(O1)C2C3=C(C(=CC=C3)OC(=O)C)C(=O)C4=C2C=C(C=C4OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChINot listed
Formula from structureC35H36O16
Molecular weight from structure712.65 g/mol

03Stereochemistry

The published structure contains 0 defined and 6 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres6Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 64Before symmetry reduction

Published same-connectivity configurations

2 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 13928-72-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 13928-72-8 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

Diacerein

View API and impurity family

Other names

  • Diacerein EP Impurity F
  • Heptaacetyl Aloin
  • 13928-72-8
  • [3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-10-oxo-9H-anthracen-9-yl]oxan-2-yl]methyl acetate
  • Diacerein IMpurity F
  • Diacerein EP Impurity F (Racemic)
  • 2-(acetoxymethyl)-6-(4,5-diacetoxy-2-(acetoxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Related records from the same parent family

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