| CAS Number | 139563-66-9 |
| Product Name | 1,2,4,6-Tetra-O-acetyl-3-O-benzyl-D-glucopyranose |
| IUPAC Name | [(2R,3R,4S,5R)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate |
| Molecular Formula | C21H26O10 |
| Molecular Weight | 438.43 g/mol |
| InChI | InChI=1S/C21H26O10/c1-12(22)26-11-17-18(28-13(2)23)19(27-10-16-8-6-5-7-9-16)20(29-14(3)24)21(31-17)30-15(4)25/h5-9,17-21H,10-11H2,1-4H3/t17-,18-,19+,20-,21?/m1/s1 |
| InChI Key | SJPSXDYBIIGRQJ-AWGDKMGJSA-N |
| SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C |
| Synonyms | 1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-D-GLUCOPYRANOSE |
| Canonical SMILES | CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C |
| Isomeric SMILES | CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OCC2=CC=CC=C2)OC(=O)C |
| CAS No: 139563-66-9,39686-94-7 MDL No: MFCD08703910 Chemical Formula: C21H26O10 Molecular Weight: 438.43 |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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