Identità

Tribenoside EP Impurity A

CAS 53928-30-6 · C30H34O6

01Identità

Lazychem IDLC-30120
CAS RN53928-30-6
PubChem CID104646
Molecular formulaC30H34O6
Molecular weight490.60 g/mol
IUPAC name(3aR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
InChIKeyRNPMTPOOMRPILB-XYPQWYOHSA-N

02Struttura e stereochimica

2D structurePubChem CID 104646
Two-dimensional chemical structure of Tribenoside EP Impurity A, CAS 53928-30-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 5 rings, includes aromatic atoms, includes aliphatic carbon, has 5 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres5
Ring count5
Secondary amines0
Tertiary amines0
SMILESCC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)C
InChINon indicato

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 32Before 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.

04Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nomi e relazioni

API e farmaco progenitore

Tribenoside

Impurezze e composti correlati

Nomi e relazioni

  • 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose
  • 53928-30-6
  • 1,2-O-ISOPROPYLIDENE-3,5,6-TRI-O-BENZYL-ALPHA-D-GLUCOFURANOSE
  • EINECS 258-868-3
  • J63MA3RV3G
  • EC 258-868-3
  • TRIBENOSIDE IMPURITY A [EP IMPURITY]
  • .ALPHA.-D-GLUCOFURANOSE, 1,2-O-(1-METHYLETHYLIDENE)-3,5,6-TRIS-O-(PHENYLMETHYL)-
  • RefChem:486471
  • 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-alpha-D-glucofuranose
  • 258-868-3
  • (3AR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole

Impurezze e composti correlati

06Fonti