(4AR,6S,7R,8R,8aS)–8–(benzyloxy)–2–phenyl–6–(p–tolylthio)hexahydropyrano(3,2–d)(1,3)dioxin–7–ol

cas: 1042430-51-2 — see every product listed under this CAS number, including other names

(4AR,6S,7R,8R,8aS)–8–(benzyloxy)–2–phenyl–6–(p–tolylthio)hexahydropyrano(3,2–d)(1,3)dioxin–7–ol (CAS 1042430-51-2) is a chemical reagent available from Chemat. Available pack sizes: 1g, 2g, 500mg. Offered by: GLPBio.

brandGLPBio
catalog numberGB51091-1g
cas1042430-51-2
size1g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
GLPBio 1g 2679.86 Pln
GLPBio 2g 4196.34 Pln
GLPBio 500mg 1818.65 Pln

properties

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

(4aR,6S,7R,8R,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol (CAS 1042430-51-2) is a chemical compound with the molecular formula C27H28O5S and a molecular weight of 464.6 g/mol. IUPAC name: (4aR,6S,7R,8R,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol. InChIKey: GCPPRORVHZAYTG-FFKPJQCGSA-N.

Identity
Molecular formulaC27H28O5S
Molecular weight464.6 g/mol
IUPAC name(4aR,6S,7R,8R,8aS)-6-(4-methylphenyl)sulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
InChIKeyGCPPRORVHZAYTG-FFKPJQCGSA-N
SMILESCC1=CC=C(C=C1)S[C@H]2[C@@H]([C@H]([C@@H]3[C@H](O2)COC(O3)C4=CC=CC=C4)OCC5=CC=CC=C5)O

Computed by PubChem (NCBI)

Synonyms: 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-beta-D-galactopyranoside
Related forms of this compound
(4aR,6S,7S,8R,8aR)-6-(4-methylphenyl)sulfanyl-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol C27H28O5S

Also listed as

4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside Chemat CAS 1042430-51-2