4-Methylphenyl2-3-4-6-tetra-O-acetyl-b-D-thiogalactopyranoside

4-Methylphenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside

Name: 4-Methylphenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
SKU: A10GD-4793
Availability: InStock

Request a quote

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

Add to quote

Guaranteed Safe Checkout Trust

4-Methylphenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside

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