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H3COOOSNHOOClClClOOCH3OOCH3

CAS RN 278784-83-1

IUPAC Name: [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
Synonyms: [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
Molecular Weight (g/mol): 572.83
Molecular Formula: C21H24Cl3NO9S
InChi Key: AZDNCEYOFMNMSH-UHFFFAOYNA-N
SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
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Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside 98.0+%, TCI America™
SDP

CAS: 278784-83-1 Molecular Formula: C21H24Cl3NO9S Molecular Weight (g/mol): 572.83 MDL Number: MFCD11112181,MFCD15072189 InChI Key: AZDNCEYOFMNMSH-UHFFFAOYNA-N PubChem CID: 133554192 IUPAC Name: [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O

PubChem CID 133554192
CAS 278784-83-1
Molecular Weight (g/mol) 572.83
MDL Number MFCD11112181,MFCD15072189
SMILES CC(=O)OCC1OC(SC2=CC=CC=C2)C(NC(=O)OCC(Cl)(Cl)Cl)C(OC(C)=O)C1OC(C)=O
IUPAC Name [3,4-bis(acetyloxy)-6-(phenylsulfanyl)-5-{[(2,2,2-trichloroethoxy)carbonyl]amino}oxan-2-yl]methyl acetate
InChI Key AZDNCEYOFMNMSH-UHFFFAOYNA-N
Molecular Formula C21H24Cl3NO9S