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CH3SOOHOHOHOH

CAS RN 28244-98-6

IUPAC Name: 2-(hydroxymethyl)-6-[(4-methylphenyl)sulfanyl]oxane-3,4,5-triol
Synonyme: 2-(hydroxymethyl)-6-[(4-methylphenyl)sulfanyl]oxane-3,4,5-triol
Molekulargewicht (g/mol): 286.34
Summenformel: C13H18O5S
InChi Key: IQCLIQLFPVKINX-UHFFFAOYNA-N
SMILES: CC1=CC=C(SC2OC(CO)C(O)C(O)C2O)C=C1
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4-Methylphenyl beta-D-thiogalactopyranosid, 98 %, Thermo Scientific Chemicals

CAS: 28244-98-6 Summenformel: C13H18O5S Molekulargewicht (g/mol): 286.342 MDL-Nummer: MFCD04973631 InChI-Schlüssel: IQCLIQLFPVKINX-SJHCENCUSA-N Synonym: 4-methylphenylthio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-methylphenyl sulfanyl oxane-3,4,5-triol,4-methylphenyl b-d-thiogalactopyranoside,p-tolyl 1-thio-beta-d-galactopyranoside,4-methylphenyl 1-thio-b-d-galactopyranoside,p-methylphenyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-methylphenyl sulfanyloxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-p-tolylthio tetrahydro-2h-pyran-3,4,5-triol PubChem CID: 7315241 IUPAC-Name: (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Methylphenyl)sulfanyloxan-3,4,5-Triol SMILES: CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)O)O

InChI-Schlüssel IQCLIQLFPVKINX-SJHCENCUSA-N
IUPAC-Name (2R,3R,4S,5R,6S)-2-(Hydroxymethyl)-6-(4-Methylphenyl)sulfanyloxan-3,4,5-Triol
PubChem CID 7315241
CAS 28244-98-6
MDL-Nummer MFCD04973631
Molekulargewicht (g/mol) 286.342
SMILES CC1=CC=C(C=C1)SC2C(C(C(C(O2)CO)O)O)O
Synonym 4-methylphenylthio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-methylphenyl sulfanyl oxane-3,4,5-triol,4-methylphenyl b-d-thiogalactopyranoside,p-tolyl 1-thio-beta-d-galactopyranoside,4-methylphenyl 1-thio-b-d-galactopyranoside,p-methylphenyl 1-thio-beta-d-galactopyranoside,2r,3r,4s,5r,6s-2-hydroxymethyl-6-4-methylphenyl sulfanyloxane-3,4,5-triol,2r,3r,4s,5r,6s-2-hydroxymethyl-6-p-tolylthio tetrahydro-2h-pyran-3,4,5-triol
Summenformel C13H18O5S