| SpectraBase Spectrum ID |
66gXgbx83ru |
| Name |
3-[2'-Deoxy-D-gluco-pentitol-1'-yl]-5-phenyl-2-isoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO5 |
| InChI |
InChI=1S/C14H17NO5/c16-8-12(18)14(19)11(17)6-10-7-13(20-15-10)9-4-2-1-3-5-9/h1-5,7,11-12,14,16-19H,6,8H2 |
| InChIKey |
KASKFKBHCQJNLD-UHFFFAOYSA-N |
| Molecular Weight |
279.292 g/mol |
| SMILES |
OC(C(C(Cc1cc(on1)-c1ccccc1)O)O)CO |
| SPLASH |
splash10-052r-0920000000-27967d4731b527b7be35 |
| Source of Spectrum |
O-34-918-9 |
| Synonyms |
3-(2'-Deoxy-D-gluco-pentitol-1'-yl)-5-phenyl-2-isoxazole
3-(2'-Deoxy-gluco-D-pentitol-1'-yl)-5-phenyl-2-isoxazol
5-(5-Phenyl-isoxazol-3-yl)-pentane-1,2,3,4-tetraol |
| Wiley ID |
763489 |
![3-[2'-Deoxy-D-gluco-pentitol-1'-yl]-5-phenyl-2-isoxazole](/api/spectrum/66gXgbx83ru/structure.png?h=300&w=458 "3-[2'-Deoxy-D-gluco-pentitol-1'-yl]-5-phenyl-2-isoxazole")
