| SpectraBase Spectrum ID |
IvaBHhiVZqy |
| Name |
.alpha.-D-Galactopyranosiduronamide, methyl, 2,3,4-triacetate |
| CAS Registry Number |
78300-82-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO9 |
| InChI |
InChI=1S/C13H19NO9/c1-5(15)20-8-9(21-6(2)16)11(22-7(3)17)13(19-4)23-10(8)12(14)18/h8-11,13H,1-4H3,(H2,14,18)/t8-,9+,10+,11-,13+/m1/s1 |
| InChIKey |
LRAJWHDXAKYUNF-LNSPPBFMSA-N |
| Molecular Weight |
333.293 g/mol |
| SMILES |
NC([C@@]1([C@@]([C@](OC(=O)C)([C@]([C@](O1)(OC)[H])(OC(=O)C)[H])[H])(OC(=O)C)[H])[H])=O |
| SPLASH |
splash10-02h9-0910000000-f55024f25b115b87becf |
| Source of Spectrum |
F-37-118-0 |
| Synonyms |
(2S,3R,4S,5R,6S)-4,5-bis(acetyloxy)-6-carbamoyl-2-methoxyoxan-3-yl acetate
Methyl-2,3,5-tri-O-acetyl-.alpha.-D-galactopyranosiduronamide |
| Wiley ID |
1330059 |
