Products 1053179-22-8

CAS 1053179-22-8 appears in our catalog under these names: (2S,3R,4S,5R,6S)–5–(benzyloxy)–6–methyl–2–(p–tolylthio)tetrahydro–2H–pyran–3,4–diol, 4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 2g, 500mg, 5g.

(2S,3R,4S,5R,6S)–5–(benzyloxy)–6–methyl–2–(p–tolylthio)tetrahydro–2H–pyran–3,4–diol
GLPBio
  • size: 1g, 2g, 500mg
  • Variants: 3
from 1767.16
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4-Methylphenyl 4-O-benzyl-1-thio-α-L-rhamnopyranoside
Chemat
  • size: 1g, 2g, 500mg, 5g
  • Variants: 4
from 1631.80
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Structural formula: {0} (CAS {1})

(2S,3R,4S,5R,6S)-6-methyl-2-(4-methylphenyl)sulfanyl-5-phenylmethoxyoxane-3,4-diol (CAS 1053179-22-8) is a chemical compound with the molecular formula C20H24O4S and a molecular weight of 360.5 g/mol. IUPAC name: (2S,3R,4S,5R,6S)-6-methyl-2-(4-methylphenyl)sulfanyl-5-phenylmethoxyoxane-3,4-diol. InChIKey: OMGJOXXWQPCDLT-ZQOVORKSSA-N.

Identity
Molecular formulaC20H24O4S
Molecular weight360.5 g/mol
IUPAC name(2S,3R,4S,5R,6S)-6-methyl-2-(4-methylphenyl)sulfanyl-5-phenylmethoxyoxane-3,4-diol
InChIKeyOMGJOXXWQPCDLT-ZQOVORKSSA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)SC2=CC=C(C=C2)C)O)O)OCC3=CC=CC=C3

Computed by PubChem (NCBI)

Synonyms: 4-Methylphenyl 4-O-benzyl-1-thio-alpha-L-rhamnopyranoside