| | Identification | Back Directory |  | [Name] 
 Ethyl thio-beta-D-galactopyranoside 2,4,6-tribenzoate
 |  | [CAS] 
 1423018-01-2
 |  | [Synonyms] 
 Ethyl-2,4,6-tri-O-benzoyl-β-D-thiogalactopyranoside
 Ethyl 2,4,6-Tri-o-benzoyl-β-d-thiogalactopyranoside
 Ethyl thio-beta-D-galactopyranoside 2,4,6-tribenzoate
 Ethyl 2,4,6-tri-o-benzoyl-beta-d-thiogalactopyranoside
 β-D-Galactopyranoside, ethyl 1-thio-, 2,4,6-tribenzoate
 (2R,3R,4S,5R,6S)-2-((Benzoyloxy)methyl)-6-(ethylthio)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate
 (2R,3R,4S,5R,6R)-2-((Benzoyloxy)methyl)-6-(ethylthio)-4-hydroxytetrahydro-2H-pyran-3,5-diyl dibenzoate
 |  | [Molecular Formula] 
 C29H28O8S
 |  | [MDL Number] 
 MFCD18643040
 |  | [MOL File] 
 1423018-01-2.mol
 |  | [Molecular Weight] 
 536.59
 | 
 | Chemical Properties | Back Directory |  | [Boiling point ] 
 714.0±60.0 °C(Predicted)
 |  | [density ] 
 1.34±0.1 g/cm3(Predicted)
 |  | [storage temp. ] 
 2-8°C
 |  | [pka] 
 12.23±0.70(Predicted)
 |  | [InChIKey] 
 LBGUMRQZNXDISS-FWOKBYMLNA-N
 |  | [SMILES] 
 S(CC)[C@@H]1O[C@H](COC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@H](O)[C@H]1OC(=O)C1=CC=CC=C1 |&1:3,5,16,26,28,r|
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                            | Website: | http://www.energy-chemical.com |  |