| SpectraBase Spectrum ID |
1pJ547xNTEU |
| Name |
(p-Chlorophenyl)-1',2',3',4',5'-penta-O-benzoyl-D-galactopentitol-1'-yl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C48H35ClN2O11 |
| InChI |
InChI=1S/C48H35ClN2O11/c49-37-28-26-31(27-29-37)42-50-51-43(62-42)41(61-48(56)36-24-14-5-15-25-36)40(60-47(55)35-22-12-4-13-23-35)39(59-46(54)34-20-10-3-11-21-34)38(58-45(53)33-18-8-2-9-19-33)30-57-44(52)32-16-6-1-7-17-32/h1-29,38-41H,30H2 |
| InChIKey |
FKSXMYDZIQJURY-UHFFFAOYSA-N |
| Molecular Weight |
851.264 g/mol |
| SMILES |
c1(C(C(C(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)COC(=O)c2ccccc2)OC(=O)c2ccccc2)OC(=O)c2ccccc2)oc(-c2ccc(cc2)Cl)nn1 |
| SPLASH |
splash10-0a4i-1900100000-1ee02baff0f8472b264b |
| Source of Spectrum |
Y-35-482-1 |
| Synonyms |
2,3,4,5-tetrakis(benzoyloxy)-1-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]pentyl benzoate |
| Wiley ID |
1417694 |
![(p-Chlorophenyl)-1',2',3',4',5'-penta-O-benzoyl-D-galactopentitol-1'-yl]-1,3,4-oxadiazole](/api/spectrum/1pJ547xNTEU/structure.png?h=300&w=458 "(p-Chlorophenyl)-1',2',3',4',5'-penta-O-benzoyl-D-galactopentitol-1'-yl]-1,3,4-oxadiazole")
