Specification
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
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
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
Monoisotopic Mass
333.21513771
Topological Polar Surface Area
108 Ų