Identification
Name |
12-(4-Azido-2-Nitrophenoxy)Stearoylglucosamine |
Synonyms |
12-(4-Azido-2-Nitro-Phenoxy)-N-[(1R,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Octadecanamide; 12-(4-Azido-2-Nitrophenoxy)-N-[(1R,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxypentyl]Octadecanamide; 12-(4-Azido-2-Nitro-Phenoxy)-N-[(1R,2R,3S,4R)-1-Formyl-2,3,4,5-Tetrahydroxy-Pentyl]Stearamide |
|
Molecular Structure |
 |
Molecular Formula |
C30H49N5O9 |
Molecular Weight |
623.75 |
CAS Registry Number |
67576-26-5 |
SMILES |
[N+](=NC1=CC=C(OC(CCCCCCCCCCC(=O)N[C@H]([C@@H](O)[C@H](O)[C@H](O)CO)C=O)CCCCCC)C(=C1)[N+]([O-])=O)=[N-] |
InChI |
1S/C30H49N5O9/c1-2-3-4-11-14-23(44-27-18-17-22(33-34-31)19-25(27)35(42)43)15-12-9-7-5-6-8-10-13-16-28(39)32-24(20-36)29(40)30(41)26(38)21-37/h17-20,23-24,26,29-30,37-38,40-41H,2-16,21H2,1H3,(H,32,39)/t23?,24-,26+,29+,30+/m0/s1 |
InChIKey |
LULIXHIPHYSHRU-FHICZDSGSA-N |
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