Identification
Name |
(2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-Carbamoyl-2-Hydroxytetrahydro-2H-Pyran-3,4,5-Triyl Triacetate |
Synonyms |
(2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-carbamoyl-2-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name); (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-carbamoyl-2-hydroxytetrahydro-2H-pyran-3,4,5-triyl-triacetat (non-preferred name) |
|
Molecular Structure |
 |
Molecular Formula |
C15H21NO11 |
Molecular Weight |
391.33 |
CAS Registry Number |
189633-60-1 |
SMILES |
CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@](O1)(C(=O)N)O)OC(=O)C)OC(=O)C)OC(=O)C |
InChI |
1S/C15H21NO11/c1-6(17)23-5-10-11(24-7(2)18)12(25-8(3)19)13(26-9(4)20)15(22,27-10)14(16)21/h10-13,22H,5H2,1-4H3,(H2,16,21)/t10-,11+,12+,13-,15-/m1/s1 |
InChIKey |
UQCDSFPUJABSNF-NLRWUALESA-N |
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