Identification
Name |
(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-Undecylhexanamide |
Synonyms |
(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxy-N-Undecyl-Hexanamide; N-N-Undecyl-D-Gluconamide; N-N-Undecylgluconamide |
|
Molecular Structure |
 |
Molecular Formula |
C17H35NO6 |
Molecular Weight |
349.47 |
CAS Registry Number |
104883-69-4 |
SMILES |
[C@@H](C(=O)NCCCCCCCCCCC)(O)[C@@H](O)[C@H](O)[C@H](O)CO |
InChI |
1S/C17H35NO6/c1-2-3-4-5-6-7-8-9-10-11-18-17(24)16(23)15(22)14(21)13(20)12-19/h13-16,19-23H,2-12H2,1H3,(H,18,24)/t13-,14-,15+,16-/m1/s1 |
InChIKey |
SALJKOPFFFXOQN-LVQVYYBASA-N |
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