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Home > Reference Standards> > Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside
17296-12-7-Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside

Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside

For research use only. Not for therapeutic Use.

  • CAT Number: M086580
  • CAS Number: 17296-12-7
  • Molecular Formula: C14H23NO8
  • Molecular Weight: 333.337
  • Purity: ≥95%
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Related Small Molecules: 1H-BENZIMIDAZOLE, 6-NITRO-2-PHENYL-     2-Thiophenethiol     4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)-1H-pyrazole    

Catalog Number M086580
CAS Number 17296-12-7
Synonyms

Methyl 2-(acetylamino)-3-O-methyl-4-O,6-O-diacetyl-2-deoxy-α-D-galactopyranoside

Molecular Formula C14H23NO8
Purity ≥95%
Storage Store at -20°C
IUPAC Name [(2R,3R,4R,5R,6S)-5-acetamido-3-acetyloxy-4,6-dimethoxyoxan-2-yl]methyl acetate
InChI InChI=1S/C14H23NO8/c1-7(16)15-11-13(19-4)12(22-9(3)18)10(6-21-8(2)17)23-14(11)20-5/h10-14H,6H2,1-5H3,(H,15,16)/t10-,11-,12+,13-,14+/m1/s1
InChIKey RAVGTURHBRAJHE-RGDJUOJXSA-N
SMILES CC(=O)NC1C(C(C(OC1OC)COC(=O)C)OC(=O)C)OC

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