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Octyl 2-acetamido-2-Deoxy-b-d-galactopyranoside

Catalog DGS383417490
CAS 383417-49-0
Structure
Synonyms β-D-Galactopyranoside, octyl 2-(acetylamino)-2-deoxy-
IUPAC Name N-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide
Molecular Weight 333.42
Molecular Formula C16H31NO6
InChI InChI=1S/C16H31NO6/c1-3-4-5-6-7-8-9-22-16-13(17-11(2)19)15(21)14(20)12(10-18)23-16/h12-16,18,20-21H,3-10H2,1-2H3,(H,17,19)/t12-,13-,14+,15-,16-/m1/s1
InChI Key JXLKQDFJNOXCNT-IBEHDNSVSA-N
Melting Point 200-202 °C
Purity ≥95%
Appearance White solid
Complexity 341
Exact Mass 333.21513771
Formal Charge 0
Heavy Atom Count 23
Hydrogen Bond Acceptor Count 6
Hydrogen Bond Donor Count 4
Isomeric SMILES CCCCCCCCO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)NC(=O)C
MDL Number MFCD01320446
Monoisotopic Mass 333.21513771
Rotatable Bond Count 10
Topological Polar Surface Area 108 Ų
XLogP3-AA 1.4

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