| SpectraBase Spectrum ID |
4QHCEW1J2fZ |
| Name |
Methyl 2-o-acetyl-3,5-di-o-(4-chlorobenzyl)-.alpha.-D-ribofuranoside |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
454.094993887 u |
| Formula |
C22H24Cl2O6 |
| InChI |
InChI=1S/C22H24Cl2O6/c1-14(25)29-21-20(28-12-16-5-9-18(24)10-6-16)19(30-22(21)26-2)13-27-11-15-3-7-17(23)8-4-15/h3-10,19-22H,11-13H2,1-2H3/t19-,20-,21-,22+/m1/s1 |
| InChIKey |
ZAGSRLIFPJZONS-YSFYHYPLSA-N |
| Molecular Weight |
455.334 g/mol |
| SMILES |
[C@@]1([C@@]([C@@](COCC2=CC=C(C=C2)Cl)(O[C@@]1(OC)[H])[H])(OCC1=CC=C(C=C1)Cl)[H])(OC(=O)C)[H] |
