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6-Deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
[CAS# 868264-24-8]

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CAS#: 868264-24-8
Product: 6-Deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
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Identification
Name 6-Deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
Synonyms O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->3)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol
Molecular Structure CAS#: 868264-24-8, 6-Deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
Molecular Formula C20H33NO14
Molecular Weight 511.47
CAS Registry Number 868264-24-8
SMILES CC(=O)N\C3=C\O[C@H](CO)[C@@H](O)[C@@H]3O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O
InChI 1S/C20H33NO14/c1-6-11(25)14(28)16(30)19(32-6)35-18-15(29)12(26)10(4-23)33-20(18)34-17-8(21-7(2)24)5-31-9(3-22)13(17)27/h5-6,9-20,22-23,25-30H,3-4H2,1-2H3,(H,21,24)/t6-,9+,10+,11+,12-,13+,14+,15-,16-,17+,18+,19-,20-/m0/s1
InChIKey UGHZPGYGEJKBOY-LMHWPNOYSA-N
Properties
Density 1.622g/cm3 (Cal.)
Boiling point 867.609°C at 760 mmHg (Cal.)
Flash point 478.513°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)-2-acetamido-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
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