(2S,4AR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 98%

cas: 87508-18-7 — see every product listed under this CAS number, including other names

(2S,4AR,6S,7R,8R,8aR)-2-phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 98% (CAS 87508-18-7) is a chemical reagent available from Chemat. Available pack sizes: on request. Offered by: Chemat Brand.

brandChemat Brand
catalog numberACFHCG230
cas87508-18-7
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properties

purity98%
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol (CAS 87508-18-7) is a chemical compound with the molecular formula C19H20O5S and a molecular weight of 360.4 g/mol. IUPAC name: (2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol. InChIKey: BDNIQCYVYFGHSI-VWQYPGANSA-N.

Identity
Molecular formulaC19H20O5S
Molecular weight360.4 g/mol
IUPAC name(2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
InChIKeyBDNIQCYVYFGHSI-VWQYPGANSA-N
SMILESC1[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)O)O)O[C@H](O1)C4=CC=CC=C4

Computed by PubChem (NCBI)

Synonyms: Phenyl 4,6-O-benzylidene-1-thio-beta-D-galactopyranoside, Phenyl 4,6-O-benzylidene-1-thio-I(2)-D-galactopyranoside
Related forms of this compound
(4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol C19H20O5S
Isomers (same molecular formula)
[1-[(4-methylphenyl)sulfonyloxymethyl]cyclopropyl]methyl benzoate C19H20O5S