| SpectraBase Spectrum ID |
C66SAfiMxkm |
| Name |
1-Acetamido-2,3-O-isopropylidene-1-O-methyl-D-glucitol |
| CAS Registry Number |
83937-97-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO7 |
| InChI |
InChI=1S/C12H23NO7/c1-6(15)13-11(18-4)10-9(8(17)7(16)5-14)19-12(2,3)20-10/h7-11,14,16-17H,5H2,1-4H3,(H,13,15)/t7-,8-,9+,10-,11?/m1/s1 |
| InChIKey |
ZOWFDCNNPHEHMB-YBTJCZCISA-N |
| Molecular Weight |
293.316 g/mol |
| SMILES |
N(C([C@]1([C@]([C@@]([C@@](CO)(O)[H])(O)[H])(OC(O1)(C)C)[H])[H])OC)C(=O)C |
| SPLASH |
splash10-0ik9-9500000000-72e6f8e40e7cf905d80d |
| Source of Spectrum |
W5-1989-35786-29750 |
| Synonyms |
1-C-(acetylamino)-1-O-methyl-2,3-O-(1-methylethylidene)-D-glucitol |
| Wiley ID |
1296160 |
