Identification
| Name |
Benzyl 2,3,6-tri-O-benzylhexopyranoside |
| Synonyms |
BENZYL 2,3,6-TRI-O-BENZYL-Î’-D-GALACTOPYRANOSIDE; BENZYL 2,3,6-TRI-O-BENZYL-Î’-D-GLUCOPYRANOSIDE |
|
| Molecular Structure |
 |
| Molecular Formula |
C34H36O6 |
| Molecular Weight |
540.65 |
| CAS Registry Number |
67831-42-9 |
| SMILES |
O(Cc1ccccc1)C4OC(C(O)C(OCc2ccccc2)C4OCc3ccccc3)COCc5ccccc5 |
| InChI |
1S/C34H36O6/c35-31-30(25-36-21-26-13-5-1-6-14-26)40-34(39-24-29-19-11-4-12-20-29)33(38-23-28-17-9-3-10-18-28)32(31)37-22-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2 |
| InChIKey |
HYZRJGYIUDQFSY-UHFFFAOYSA-N |
|