| SpectraBase Spectrum ID |
GFzI9nPvz7e |
| Name |
4-[(t-Butoxycarbonyl)amino]-5-[1'-hydroxy-1'-phenylmethyl]tetrahydro-2H-3-pyranol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO5 |
| InChI |
InChI=1S/C17H25NO5/c1-17(2,3)23-16(21)18-14-12(9-22-10-13(14)19)15(20)11-7-5-4-6-8-11/h4-8,12-15,19-20H,9-10H2,1-3H3,(H,18,21) |
| InChIKey |
UJKXUQQXDVTKSR-UHFFFAOYSA-N |
| Molecular Weight |
323.389 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C1C(COCC1C(c1ccccc1)O)O |
| SPLASH |
splash10-0pbc-7930000000-fb49e07da592a54e80fd |
| Source of Spectrum |
U1-1998-1802-14 |
| Synonyms |
1,5-anhydro-3-[(tert-butoxycarbonyl)amino]-2,3-dideoxy-2-[hydroxy(phenyl)methyl]pentitol
Pentitol |
| Wiley ID |
751751 |
![4-[(t-Butoxycarbonyl)amino]-5-[1'-hydroxy-1'-phenylmethyl]tetrahydro-2H-3-pyranol](/api/spectrum/GFzI9nPvz7e/structure.png?h=300&w=458 "4-[(t-Butoxycarbonyl)amino]-5-[1'-hydroxy-1'-phenylmethyl]tetrahydro-2H-3-pyranol")
