
Tapatybė
Tribenoside EP Impurity A
CAS 53928-30-6 · C30H34O6
01Tapatybė
| Lazychem ID | LC-30120 |
|---|---|
| CAS RN | 53928-30-6 |
| PubChem CID | 104646 |
| Molecular formula | C30H34O6 |
| Molecular weight | 490.60 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 |
| InChIKey | RNPMTPOOMRPILB-XYPQWYOHSA-N |
02Struktūra ir stereochemija

| SMILES | CC1(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 |
|---|---|
| InChI | Nenurodyta |
03Stereochemistry
The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)hexofuranose
CAS not listed
RNPMTPOOMRPILB-UHFFFAOYSA-N
0 defined, 5 unassigned centres
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.
04Statusas Indijoje
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Pavadinimai ir ryšiai
API ir pirminis vaistas
Tribenoside
Priemaišos ir susiję junginiaiPavadinimai ir ryšiai
- 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose
- 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)-
- 1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-alpha-D-glucofuranose
- (3AR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole
06Šaltiniai
- S01PubChem CID 104646
Structure and machine-readable chemical identifiers.
