Identification
Name |
1,2-Di-O-Tetradecyl-3-O-alpha-Sialylglycerol |
Synonyms |
(2R,4S,6R)-5-Acetamido-2-[(2R)-2,3-Di(Tetradecoxy)Propoxy]-4-Hydroxy-6-[(1R,2R)-1,2,3-Trihydroxypropyl]Tetrahydropyran-2-Carboxylic Acid; (2R,4S,6R)-5-Acetamido-2-[(2R)-2,3-Di(Tetradecoxy)Propoxy]-4-Hydroxy-6-[(1R,2R)-1,2,3-Trihydroxypropyl]-2-Tetrahydropy |
|
Molecular Structure |
 |
Molecular Formula |
C42H81NO11 |
Molecular Weight |
776.10 |
CAS Registry Number |
92131-78-7 |
SMILES |
[C@@]1(C[C@@H](C([C@@H](O1)[C@H](O)[C@@H](CO)O)NC(C)=O)O)(OC[C@H](OCCCCCCCCCCCCCC)COCCCCCCCCCCCCCC)C(O)=O |
InChI |
1S/C42H81NO11/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-51-32-35(52-29-27-25-23-21-19-17-15-13-11-9-7-5-2)33-53-42(41(49)50)30-36(46)38(43-34(3)45)40(54-42)39(48)37(47)31-44/h35-40,44,46-48H,4-33H2,1-3H3,(H,43,45)(H,49,50)/t35-,36+,37-,38?,39-,40-,42-/m1/s1 |
InChIKey |
DSKSQHKXCCKUIB-HGJVRFSMSA-N |
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