Identification
Name |
Glucosyl-N-(2-Hydroxyoctadecanoyl)Dihydrosphingosine |
Synonyms |
(2R)-2-Hydroxy-N-[(1S)-2-Hydroxy-1-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxymethyl]Heptadecyl]Octadecanamide; (2R)-2-Hydroxy-N-[(1S)-2-Hydroxy-1-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxymethyl]Heptadecyl]Octadecanamide; (2R)-2-Hydroxy-N-[(1S)-2-Hydroxy-1-[[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-Methylol-Tetrahydropyran-2-Yl]Oxymethyl]Heptadecyl]Stearamide |
|
Molecular Structure |
 |
Molecular Formula |
C42H83NO9 |
Molecular Weight |
746.12 |
CAS Registry Number |
102489-95-2 |
SMILES |
[C@H](C(=O)N[C@H](C(CCCCCCCCCCCCCCC)O)CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)(CCCCCCCCCCCCCCCC)O |
InChI |
1S/C42H83NO9/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(46)41(50)43-34(33-51-42-40(49)39(48)38(47)37(32-44)52-42)35(45)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h34-40,42,44-49H,3-33H2,1-2H3,(H,43,50)/t34-,35?,36+,37+,38+,39-,40+,42+/m0/s1 |
InChIKey |
LMRASRFPQLEHDY-GTOUIMRISA-N |
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