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2-(Acetylamino)-2-Deoxy-3-O-beta-D-Galactopyranosyl-D-Galactopyranose
[CAS# 20972-29-6]

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Identification
Name 2-(Acetylamino)-2-Deoxy-3-O-beta-D-Galactopyranosyl-D-Galactopyranose
Synonyms N-[(3R,4R,5R,6R)-2,5-Dihydroxy-6-(Hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-3-Yl]Acetamide; N-[(3R,4R,5R,6R)-2,5-Dihydroxy-6-(Hydroxymethyl)-4-[[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-3-Tetrahydropyranyl]Acetamide; N-[(3R,4R,5R,6R)-2,5-Dihydroxy-6-Methylol-4-[(2R,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxy-Tetrahydropyran-3-Yl]Acetamide
Molecular Structure CAS#: 20972-29-6, 2-(Acetylamino)-2-Deoxy-3-O-beta-D-Galactopyranosyl-D-Galactopyranose
Molecular Formula C14H25NO11
Molecular Weight 383.35
CAS Registry Number 20972-29-6
SMILES [C@@H]2(O[C@@H]1O[C@@H]([C@H](O)[C@H](O)[C@H]1O)CO)[C@@H](NC(=O)C)C(O[C@@H]([C@@H]2O)CO)O
InChI 1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8+,9+,10+,11-,12-,13?,14+/m1/s1
InChIKey HMQPEDMEOBLSQB-UITYFYQISA-N
Properties
Density 1.645g/cm3 (Cal.)
Boiling point 795.471°C at 760 mmHg (Cal.)
Flash point 434.886°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(Acetylamino)-2-Deoxy-3-O-beta-D-Galactopyranosyl-D-Galactopyranose
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