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Catalog No: A10GD-4884
Cas No: 3359-35-1
Properties: Mol Formula: C13H18O5, Mol Weight: 254.28
IUPAC Name: 2-methyl-6-phenylmethoxyoxane-3,4,5-triol
Synonym: (2S,3R,4R,5R,6R)-2-Methyl-6-phenylmethoxyoxane-3,4,5-triol, (2R,3R,4R,5R,6S)-2-(Benzyloxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol,
| CAS Number | 3359-35-1 |
| Product Name | Benzyl alpha-L-rhamnopyranoside |
| IUPAC Name | (2S,3R,4R,5R,6R)-2-methyl-6-phenylmethoxyoxane-3,4,5-triol |
| Molecular Formula | C13H18O5 |
| Molecular Weight | 254.279 g/mol |
| InChI | InChI=1S/C13H18O5/c1-8-10(14)11(15)12(16)13(18-8)17-7-9-5-3-2-4-6-9/h2-6,8,10-16H,7H2,1H3/t8-,10-,11+,12+,13+/m0/s1 |
| InChI Key | UHQDDNIUJBFOEL-BQSNPHCVSA-N |
| SMILES | CC1C(C(C(C(O1)OCC2=CC=CC=C2)O)O)O |
| Canonical SMILES | CC1C(C(C(C(O1)OCC2=CC=CC=C2)O)O)O |
| Isomeric SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)O)O)O |
| Size | 1 G, 100 MG, 5 G, Other |
|---|
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