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Home >> Chemical Listing >> Page 604 >> (4aR,6R,7S,8R,8aS)-2-Phenyl-6-Phenylsulfanyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-d][1,3]Dioxine-7,8-Diol

(4aR,6R,7S,8R,8aS)-2-Phenyl-6-Phenylsulfanyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-d][1,3]Dioxine-7,8-Diol
[CAS# 159407-19-9]

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Complete supplier list of (4aR,6R,7S,8R,8aS)-2-Phenyl-6-Phenylsulfanyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-d][1,3]Dioxine-7,8-Diol
Identification
Name (4aR,6R,7S,8R,8aS)-2-Phenyl-6-Phenylsulfanyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-d][1,3]Dioxine-7,8-Diol
Synonyms Phenyl 4,6-O-Benzylidene-1-thio-a-D-mannopyranoside
Molecular Structure CAS#: 159407-19-9, (4aR,6R,7S,8R,8aS)-2-Phenyl-6-Phenylsulfanyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-d][1,3]Dioxine-7,8-Diol
Molecular Formula C19H20O5S
Molecular Weight 360.42
CAS Registry Number 159407-19-9
SMILES c1ccc(cc1)C2OC[C@@H]3[C@@H](O2)[C@@H]([C@@H]([C@H](O3)Sc4ccccc4)O)O
InChI 1S/C19H20O5S/c20-15-16(21)19(25-13-9-5-2-6-10-13)23-14-11-22-18(24-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16+,17-,18?,19-/m1/s1
InChIKey BDNIQCYVYFGHSI-HFHYLLLSSA-N
Properties
Density 1.397g/cm3 (Cal.)
Boiling point 581.153°C at 760 mmHg (Cal.)
Flash point 305.271°C (Cal.)
Refractive index 1.666 (Cal.)
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List of Reports Available for (4aR,6R,7S,8R,8aS)-2-Phenyl-6-Phenylsulfanyl-4,4A,6,7,8,8A-Hexahydropyrano[3,2-d][1,3]Dioxine-7,8-Diol
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