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Catalog No: A10GD-4959
Cas No: 13007-37-9
Properties: Mol Formula: C12H18O8, Mol Weight: 290.27
IUPAC Name: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate
Synonym: [(3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate, (3R,4S,5R,6R)-4,5-bis(acetyloxy)-6-methoxyoxan-3-yl acetate, SCHEMBL7151845
| CAS Number | 13007-37-9 |
| Product Name | Methyl-2,3,4-tri-O-acetyl-beta-D-xylopyranoside |
| IUPAC Name | [(3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxyoxan-3-yl] acetate |
| Molecular Formula | C12H18O8 |
| Molecular Weight | 290.267 g/mol |
| InChI | InChI=1S/C12H18O8/c1-6(13)18-9-5-17-12(16-4)11(20-8(3)15)10(9)19-7(2)14/h9-12H,5H2,1-4H3/t9-,10+,11-,12-/m1/s1 |
| InChI Key | YBESHGJFPWHRBW-WRWGMCAJSA-N |
| SMILES | CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC |
| Canonical SMILES | CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC |
| Isomeric SMILES | CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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