| SpectraBase Spectrum ID |
C8DSs9e10mm |
| Name |
o-Nitrophenyl 2,3,4-tri-o-acetyl-.beta.-L-rhamnopyranoside |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.116545870 u |
| Formula |
C18H21NO10 |
| InChI |
InChI=1S/C18H21NO10/c1-9-15(26-10(2)20)16(27-11(3)21)17(28-12(4)22)18(25-9)29-14-8-6-5-7-13(14)19(23)24/h5-9,15-18H,1-4H3 |
| InChIKey |
KXJCWSHIGSMGDN-UHFFFAOYSA-N |
| Molecular Weight |
411.363 g/mol |
| SMILES |
C1(C(C(OC(C1OC(=O)C)C)OC1=CC=CC=C1N(=O)=O)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832459 |
