Products 1042430-51-2

CAS 1042430-51-2 appears in our catalog under these names: (4AR,6S,7R,8R,8aS)–8–(benzyloxy)–2–phenyl–6–(p–tolylthio)hexahydropyrano(3,2–d)(1,3)dioxin–7–ol, 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 2g, 500mg, 5g.

(4AR,6S,7R,8R,8aS)–8–(benzyloxy)–2–phenyl–6–(p–tolylthio)hexahydropyrano(3,2–d)(1,3)dioxin–7–ol
GLPBio
  • size: 1g, 2g, 500mg
  • Variants: 3
from 1818.65
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4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside
Chemat
  • size: 1g, 2g, 500mg, 5g
  • Variants: 4
from 1682.15
View product
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