| SpectraBase Spectrum ID |
39rypkQamDU |
| Name |
Phenyl 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 |
366.131467660 u |
| Formula |
C18H22O8 |
| InChI |
InChI=1S/C18H22O8/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3 |
| InChIKey |
OWCSKICPBWHGIB-UHFFFAOYSA-N |
| Molecular Weight |
366.366 g/mol |
| SMILES |
C1(OC2=CC=CC=C2)C(C(C(C(O1)C)OC(=O)C)OC(=O)C)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.856447 |
