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CH3OOOSOCH3OOH3COOCH3O

CAS RN 23661-28-1

IUPAC Nombre: [3,4,5-tris(acetyloxy)-6-(phenylsulfanyl)oxan-2-yl]methyl acetate
Sinónimos: [3,4,5-tris(acetyloxy)-6-(phenylsulfanyl)oxan-2-yl]methyl acetate
Peso molecular (g/mol): 440.46
Fórmula molecular: C20H24O9S
InChi Key: JCKOUAWEMPKIAT-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O

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Fenilo 2,3,4,6-Tetra-O-acetil-beta-D-tioglucopiranósido, 98 %, Thermo Scientific Chemicals

CAS: 23661-28-1 Fórmula molecular: C20H24O9S Peso molecular (g/mol): 440.463 Número MDL: MFCD00135159 Clave InChI: JCKOUAWEMPKIAT-OBKDMQGPSA-N Sinónimo: 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate PubChem CID: 6364823 Nombre IUPAC: acetato de [(2R,3R,4S,5R,6S)-3,4,5-triacetoxi-6-fenilsulfaniloxan-2-il]metilo SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Sinónimo 2r,3r,4s,5r,6s-2-acetoxymethyl-6-phenylthio tetrahydro-2h-pyran-3,4,5-triyl triacetate,phenyl 2,3,4,6-tetra-o-acetyl-b-d-thioglucopyranoside,phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-glucopyranoside,2r,3r,4s,5r,6s-3,4,5-tris acetyloxy-6-phenylsulfanyl oxan-2-yl methyl acetate,10.14272/jckouawempkiat-obkdmqgpsa-n,1-phenyl-1-thio-,a-d-glucopyranoside tetraacetate,doi:10.14272/jckouawempkiat-obkdmqgpsa-n,s-phenyl-1-thio-beta-d-glucopyranoside tetracetate,1-phenylthio-1-deoxy-beta-d-glucopyranose tetraacetate,1-phenyl-1-thio-beta-d-glucopyranoside tetraacetate
Clave InChI JCKOUAWEMPKIAT-OBKDMQGPSA-N
PubChem CID 6364823
Fórmula molecular C20H24O9S
CAS 23661-28-1
Peso molecular (g/mol) 440.463
Número MDL MFCD00135159
SMILES CC(=O)OCC1C(C(C(C(O1)SC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C
Nombre IUPAC acetato de [(2R,3R,4S,5R,6S)-3,4,5-triacetoxi-6-fenilsulfaniloxan-2-il]metilo