| CAS Number | 27851-29-2 |
| Product Name | ((2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methanol |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol |
| Molecular Formula | C34H36O6 |
| Molecular Weight | 540.65 g/mol |
| InChI | InChI=1S/C34H36O6/c35-21-30-31(36-22-26-13-5-1-6-14-26)32(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(40-30)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34-/m1/s1 |
| InChI Key | HYWPIYGUZWWMDH-BGSSSCFASA-N |
| SMILES | C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO |
| Synonyms | benzyl 2,3,4-tri-O-benzyl-beta-D-glucopyranoside, benzyl 2,3,4-tri-O-benzylglucopyranoside |
| Canonical SMILES | C1=CC=C(C=C1)COC2C(OC(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO |
| Isomeric SMILES | C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO |
| CAS No: 27851-29-2 Synonyms: Benzyl 2,3,4-tri-O-benzyl-b-D-glucopyranoside MDL No: MFCD03701135 Chemical Formula: C34H36O6 Molecular Weight: 540.65 |
COA:
Product name:1,2,3,4-Tetra-O-benzyl-b-D-glucopyranoside
CAS: 27851-29-2 M.F.: C34H36O6 M.W.: 540.65
BN: 20130707 Quantity:8.6g
|
Items |
Standards |
Results |
|
Appearance |
White crystal powder |
Complies |
|
Solubility |
Insoluble in water, easily soluble in CHCl3 |
Complies |
|
Identification |
IR and HPLC |
Complies |
|
NMR and MS |
Should comply |
comply |
|
TLC |
Should be one spot |
spot |
|
Assay by HPLC |
Min. 98% |
98.7% |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
IUPAC:Gal?1-4GlcNAc?1-3Gal?1-4GlcNAc?1-3Gal?1-4Glc, G84034JH
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