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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