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Home >> Chemical Listing >> P >> Phenyl 4-O-acetyl-2,6-DI-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside

Phenyl 4-O-acetyl-2,6-DI-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside
[CAS# 152488-28-3]

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Identification
Classification Biochemical >> Nucleoside drugs >> Nucleotides and their analogues
Name Phenyl 4-O-acetyl-2,6-DI-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside
Synonyms (3-acetyloxy-5-benzoyloxy-4-hydroxy-6-phenylsulfanyloxan-2-yl)methyl benzoate
Molecular Structure CAS # 152488-28-3, Phenyl 4-O-acetyl-2,6-DI-O-benzoyl-1-thio-beta-thio-beta-D-galactopyranoside, (3-acetyloxy-5-benzoyloxy-4-hydroxy-6-phenylsulfanyloxan-2-yl)methyl benzoate
Molecular Formula C28H26O8S
Molecular Weight 522.57
CAS Registry Number 152488-28-3
SMILES CC(=O)OC1C(OC(C(C1O)OC(=O)C2=CC=CC=C2)SC3=CC=CC=C3)COC(=O)C4=CC=CC=C4
Properties
Density 1.4±0.1 g/cm3, Calc.*
Index of Refraction 1.637, Calc.*
Boiling Point 689.5±55.0 ºC (760 mmHg), Calc.*
Flash Point 370.8±31.5 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
SDS Available
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