Catalog | DGS147025067 |
CAS | 147025-06-7 |
Structure | ![]() |
Synonyms | N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide |
IUPAC Name | N-[(2R,3R,4R,5S,6R)-2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide |
Molecular Weight | 389.53 |
Molecular Formula | C20H39NO6 |
InChI | InChI=1S/C20H39NO6/c1-3-4-5-6-7-8-9-10-11-12-13-26-20-17(21-15(2)23)19(25)18(24)16(14-22)27-20/h16-20,22,24-25H,3-14H2,1-2H3,(H,21,23)/t16-,17-,18-,19-,20-/m1/s1 |
InChI Key | YNPQAQWLYWACJR-LASHMREHSA-N |
Melting Point | 165-167 °C |
Purity | ≥95% |
Complexity | 395 |
Exact Mass | 389.27773796 |
Formal Charge | 0 |
Heavy Atom Count | 27 |
Hydrogen Bond Acceptor Count | 6 |
Hydrogen Bond Donor Count | 4 |
Isomeric SMILES | CCCCCCCCCCCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C |
MDL Number | MFCD08704101 |
Monoisotopic Mass | 389.27773796 |
Rotatable Bond Count | 14 |
Topological Polar Surface Area | 108 Ų |
XLogP3-AA | 3.5 |
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