| SpectraBase Spectrum ID |
3If7HTvMkz0 |
| Name |
p-Methoxyphenyl-3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-.alpha.,D-allopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24Cl3NO10 |
| InChI |
InChI=1S/C21H24Cl3NO10/c1-10(26)31-9-15-17(32-11(2)27)18(33-12(3)28)16(25-20(29)21(22,23)24)19(35-15)34-14-7-5-13(30-4)6-8-14/h5-8,15-19H,9H2,1-4H3,(H,25,29)/t15-,16-,17-,18+,19+/m1/s1 |
| InChIKey |
YCCCLFDKVCWJCR-QQXKLLMISA-N |
| Molecular Weight |
556.779 g/mol |
| SMILES |
N([C@@]1([C@@]([C@](OC(=O)C)([C@](O[C@@]1(Oc1ccc(cc1)OC)[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])[H])C(C(Cl)(Cl)Cl)=O |
| SPLASH |
splash10-00e9-0794260000-988c252ccc72896ed65d |
| Source of Spectrum |
AJ-70-2538-10 |
| Synonyms |
4-Methoxyphenyl 3,4,6-tri-O-acetyl-2-deoxy-2-[(trichloroacetyl)amino]hexopyranoside |
| Wiley ID |
774131 |
