Products 428816-48-2

CAS 428816-48-2 appears in our catalog under these names: 2,3,4,6-Tetra-o-benzoyl-alpha-d-glucopyranosyl p-trifluoromethylbenzylthio-n-(p-trifluoromethylphenyl)formimidate, 95%, 2,3,4,6–Tetra–O–benzoyl–α–D–glucopyranosyl p–Trifluoromethylbenzylthio–N–(p–trifluoromethylphenyl)formimidate, 2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate, 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate, >96.0%(HPLC), 2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate, 96.0%, 96.0%. Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Available pack sizes: 1g, 250mg, 200mg, 100mg, 500mg.

2,3,4,6-Tetra-o-benzoyl-alpha-d-glucopyranosyl p-trifluoromethylbenzylthio-n-(p-trifluoromethylphenyl)formimidate, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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2,3,4,6–Tetra–O–benzoyl–α–D–glucopyranosyl p–Trifluoromethylbenzylthio–N–(p–trifluoromethylphenyl)formimidate
GLPBio
  • size: 1g, 200mg
  • Variants: 2
from 1781.21
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2,3,4,6-Tetra-O-benzoyl-a-D-glucopyranosyl p-trifluoromethylbenzylthio-N-(trifluoromethylphenyl)formimidate
Biosynth
  • size: 250mg, 100mg, 500mg
  • Variants: 3
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2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate, >96.0%(HPLC)
TCI
  • size: 200mg, 1g
  • Variants: 2
from 1732.69
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2,3,4,6-Tetra-O-benzoyl-alpha-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate, 96.0%, 96.0%
Chemat
  • size: 200mg, 1g
  • Variants: 2
from 405.20
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Structural formula: {0} (CAS {1})

[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate (CAS 428816-48-2) is a chemical compound with the molecular formula C50H37F6NO10S and a molecular weight of 957.9 g/mol. IUPAC name: [(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate. InChIKey: HTRJVXKRCWWVSR-KPAAGLOJSA-N.

Identity
Molecular formulaC50H37F6NO10S
Molecular weight957.9 g/mol
IUPAC name[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-[N-[4-(trifluoromethyl)phenyl]-C-[[4-(trifluoromethyl)phenyl]methylsulfanyl]carbonimidoyl]oxyoxan-2-yl]methyl benzoate
InChIKeyHTRJVXKRCWWVSR-KPAAGLOJSA-N
SMILESC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)OC(=NC3=CC=C(C=C3)C(F)(F)F)SCC4=CC=C(C=C4)C(F)(F)F)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7

Computed by PubChem (NCBI)