Phenyl 4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-thio-β-D-galactopyranoside - ≥98% , CAS No.152488-28-3

CAS: 152488-28-3 Cat. No.: P292362 Molecular Weight: 522.566 PubChem CID: 11237749

GRADE & PURITY ≥98%

Synonyms

4-O-acetyl-2,6-di-O-benzoyl-1-thio-β-D-galactopyranoside;

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

4-O-acetyl-2, 6-di-O-benzoyl-1-thio-β-D-galactopyranoside;

Specifications & Purity

≥98%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504766196
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766196
• Canonical Smiles: CC(=O)OC1C(OC(C(C1O)OC(=O)C2=CC=CC=C2)SC3=CC=CC=C3)COC(=O)C4=CC=CC=C4
• IUPAC Name: [(2R,3R,4S,5R,6S)-3-acetyloxy-5-benzoyloxy-4-hydroxy-6-phenylsulfanyloxan-2-yl]methyl benzoate
• InChIKey: VHTJDGRGBFUZBL-QTDWVDHPSA-N
• INCHI: 1S/C28H26O8S/c1-18(29)34-24-22(17-33-26(31)19-11-5-2-6-12-19)35-28(37-21-15-9-4-10-16-21)25(23(24)30)36-27(32)20-13-7-3-8-14-20/h2-16,22-25,28,30H,17H2,1H3/t22-,23+,24+,25-,28+/m1/s1
• Isomeric SMILES: CC(=O)O[C@H]1[C@H](O[C@H]([C@@H]([C@H]1O)OC(=O)C2=CC=CC=C2)SC3=CC=CC=C3)COC(=O)C4=CC=CC=C4
• PubChem CID: 11237749
• Molecular Weight: 522.566