| SpectraBase Spectrum ID |
4R2hhLdeX8j |
| Name |
p-Nitrophenyl beta-D-xylopyranoside, triacetate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.100895806 u |
| Formula |
C17H19NO10 |
| InChI |
InChI=1S/C17H19NO10/c1-9(19)25-14-8-24-17(16(27-11(3)21)15(14)26-10(2)20)28-13-6-4-12(5-7-13)18(22)23/h4-7,14-17H,8H2,1-3H3/t14-,15+,16-,17+/m1/s1 |
| InChIKey |
RHQVDBUKWZSUQM-TWMKSMIVSA-N |
| Molecular Weight |
397.336 g/mol |
| SMILES |
N(=O)(=O)C1=CC=C(O[C@@]2(OC[C@]([C@@]([C@]2(OC(C)=O)[H])(OC(C)=O)[H])(OC(=O)C)[H])[H])C=C1 |
