Products 4079-34-9

CAS 4079-34-9 appears in our catalog under these names: (1R,2S,3R,4S,5R,6R)–5–hydroxy–6–(tosyloxy)cyclohexane–1,2,3,4–tetrayl tetraacetate, 1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol. Offered by: GLPBio, Chemat. Available pack sizes: 100mg, 250mg, 500mg, 1g, 50mg.

(1R,2S,3R,4S,5R,6R)–5–hydroxy–6–(tosyloxy)cyclohexane–1,2,3,4–tetrayl tetraacetate
GLPBio
  • size: 100mg, 250mg, 500mg
  • Variants: 3
from 2469.24
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1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol
Chemat
  • size: 100mg, 1g, 250mg, 500mg
  • Variants: 5
from 1582.78
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Structural formula: {0} (CAS {1})

[(1S,2R,3S,4R,5R,6R)-2,3,4-triacetyloxy-6-hydroxy-5-(4-methylphenyl)sulfonyloxycyclohexyl] acetate (CAS 4079-34-9) is a chemical compound with the molecular formula C21H26O12S and a molecular weight of 502.5 g/mol. IUPAC name: [(1S,2R,3S,4R,5R,6R)-2,3,4-triacetyloxy-6-hydroxy-5-(4-methylphenyl)sulfonyloxycyclohexyl] acetate. InChIKey: SDKOFRXTRMDUFV-ZPLOVTKXSA-N.

Identity
Molecular formulaC21H26O12S
Molecular weight502.5 g/mol
IUPAC name[(1S,2R,3S,4R,5R,6R)-2,3,4-triacetyloxy-6-hydroxy-5-(4-methylphenyl)sulfonyloxycyclohexyl] acetate
InChIKeySDKOFRXTRMDUFV-ZPLOVTKXSA-N
SMILESCC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2[C@@H]([C@@H]([C@H]([C@@H]([C@H]2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Computed by PubChem (NCBI)

Synonyms: 1,4,5,6-Tetra-O-acetyl-3-O-tosyl-myo-inositol
Isomers (same molecular formula)
[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] acetate C21H26O12S