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Catalog No: A10GD-4793
Cas No: 28244-99-7
Properties: Mol Formula: C21H26O9S, Mol Weight: 454.5
IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate
Synonym: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate, 4-Methylphenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside, (2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(p-tolylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate
| CAS Number | 28244-99-7 |
| Product Name | 4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside |
| IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(4-methylphenyl)sulfanyloxan-2-yl]methyl acetate |
| Molecular Formula | C21H26O9S |
| Molecular Weight | 454.49 g/mol |
| InChI | InChI=1S/C21H26O9S/c1-11-6-8-16(9-7-11)31-21-20(29-15(5)25)19(28-14(4)24)18(27-13(3)23)17(30-21)10-26-12(2)22/h6-9,17-21H,10H2,1-5H3/t17-,18+,19+,20-,21+/m1/s1 |
| InChI Key | XRFOIRMXQHXTRL-IFLJBQAJSA-N |
| SMILES | CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Canonical SMILES | CC1=CC=C(C=C1)SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Isomeric SMILES | CC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C |
CAS No: 28244-99-7 MDL No: MFCD09750783 Chemical Formula: C21H26O9S Molecular Weight: 454.49 |
| Size | 1 G, 100 MG, 5 G, Other |
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