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Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-beta-D-Galactopyranoside
[CAS# 210358-01-3]

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Identification
Name Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-beta-D-Galactopyranoside
Synonyms 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside; BENZYL2,3,4,6-TETRA-O-BENZYL-1-THIO-β-D-GALACTOPYRANOSIDE
Molecular Structure CAS#: 210358-01-3, Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-beta-D-Galactopyranoside
Molecular Formula C41H42O5S
Molecular Weight 646.83
CAS Registry Number 210358-01-3
SMILES S(Cc1ccccc1)[C@@H]5O[C@@H]([C@H](OCc2ccccc2)[C@H](OCc3ccccc3)[C@H]5OCc4ccccc4)COCc6ccccc6
InChI 1S/C41H42O5S/c1-6-16-32(17-7-1)26-42-30-37-38(43-27-33-18-8-2-9-19-33)39(44-28-34-20-10-3-11-21-34)40(45-29-35-22-12-4-13-23-35)41(46-37)47-31-36-24-14-5-15-25-36/h1-25,37-41H,26-31H2/t37-,38+,39+,40-,41+/m1/s1
InChIKey LPGXUYMYRDMAFA-RSGFCBGISA-N
Properties
Desity 1.214g/cm3 (Cal.)
Boiling point 746.89°C at 760 mmHg (Cal.)
Flash point 405.505°C (Cal.)
Refractive index 1.636 (Cal.)
Market Analysis Reports
List of Reports Available for Benzyl 2,3,4,6-Tetra-O-Benzyl-1-Thio-beta-D-Galactopyranoside
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