![(2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[2-(phenylmethoxy)ethyl]-3,4,5-piperidinetriol](https://resource.bocsci.com/structure/1203659-54-4.gif)
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| IUPAC Name: | (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(2-phenylmethoxyethyl)piperidine-3,4,5-triol |
| Description: | (2R,3R,4R,5S)-2-(Hydroxymethyl)-1-[2-(phenylmethoxy)ethyl]-3,4,5-piperidinetriol is an intermediate in the synthesis of α-Glycosidase inhibitor for glycemic control in obese rodents. |
| Molecular Weight: | 297.35 |
| Molecular Formula: | C15H23NO5 |
| Canonical SMILES: | C1C(C(C(C(N1CCOCC2=CC=CC=C2)CO)O)O)O |
| InChI: | InChI=1S/C15H23NO5/c17-9-12-14(19)15(20)13(18)8-16(12)6-7-21-10-11-4-2-1-3-5-11/h1-5,12-15,17-20H,6-10H2/t12-,13+,14-,15-/m1/s1 |
| InChI Key: | IKHOHXBNNLDFIX-LXTVHRRPSA-N |
| Solubility: | Methanol |
| Appearance: | Light Yellow Solid |
| References: | Wennekes, T., et al. J. Med. Chem., 53, 689 (2010). |
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