| SpectraBase Spectrum ID |
K5PnJZ73diQ |
| Name |
Methyl 2-o-acetyl-3,5-di-o-(4-chlorobenzyl)-.alpha.-d-ribofuranoside |
| CAS Registry Number |
108008-67-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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@@](COCc2ccc(cc2)Cl)(O[C@@]1(OC)[H])[H])(OCc1ccc(cc1)Cl)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-004i-4900000000-f25d8dd57f350f196fd4 |
| Source of Spectrum |
J-52-2924-5 |
| Synonyms |
Methyl 2-O-acetyl-3,5-bis-O-(4-chlorobenzyl)-.alpha.-D-ribofuranoside |
| Wiley ID |
1388702 |
