| SpectraBase Spectrum ID |
7zqP1tzyPIK |
| Name |
Benzyl 2,3,4-tri-O-benzyl-1-carbamoyl-1-dehydro-.beta.,D-ribopyranoside |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H35NO6 |
| InChI |
InChI=1S/C34H35NO6/c35-33(36)34(40-24-29-19-11-4-12-20-29)32(39-23-28-17-9-3-10-18-28)31(38-22-27-15-7-2-8-16-27)30(25-41-34)37-21-26-13-5-1-6-14-26/h1-20,30-32H,21-25H2,(H2,35,36)/t30-,31-,32-,34+/m1/s1 |
| InChIKey |
JTBGZVPSNPSXOM-FRSIXFHRSA-N |
| Molecular Weight |
553.655 g/mol |
| SMILES |
NC([C@@]1([C@@]([C@](OCc2ccccc2)([C@@](CO1)(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])OCc1ccccc1)=O |
| SPLASH |
splash10-01ox-9208000000-30157bd07254d1d18931 |
| Source of Spectrum |
F-52-1190-20 |
| Synonyms |
2,3,4,5-tetrakis(benzyloxy)oxane-2-carboxamide |
| Wiley ID |
794913 |
