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Catalog No: A10GD-4882
Cas No: 71454-33-6
Properties: Mol Formula: C14H18O7, Mol Weight: 298.29
IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate
Synonym: DTXSID001269689, I(2)-D-Galactopyranoside, methyl, 6-benzoate, [(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-methoxyoxan-2-yl]methyl benzoate
| CAS Number | 71454-33-6 |
| Product Name | beta-D-Galactopyranoside, methyl, 6-benzoate |
| IUPAC Name | [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl benzoate |
| Molecular Formula | C14H18O7 |
| Molecular Weight | 298.29 g/mol |
| InChI | InChI=1S/C14H18O7/c1-19-14-12(17)11(16)10(15)9(21-14)7-20-13(18)8-5-3-2-4-6-8/h2-6,9-12,14-17H,7H2,1H3/t9-,10+,11+,12-,14-/m1/s1 |
| InChI Key | IYYLWUBYNBJYNW-OIRVYTLQSA-N |
| SMILES | COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)O)O |
| Canonical SMILES | COC1C(C(C(C(O1)COC(=O)C2=CC=CC=C2)O)O)O |
| Isomeric SMILES | CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)COC(=O)C2=CC=CC=C2)O)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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