| SpectraBase Spectrum ID |
GTgnQvhj9mK |
| Name |
3(S)-4-Benzyloxy-5,7-(epoxymethano)-2-methylfuran[2,3-c]pyrano[3,4-c]oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO5 |
| InChI |
InChI=1S/C17H21NO5/c1-18-17-12(9-22-18)8-20-14(17)13-10-21-16(23-13)15(17)19-7-11-5-3-2-4-6-11/h2-6,12-16H,7-10H2,1H3/t12-,13-,14+,15-,16-,17-/m1/s1 |
| InChIKey |
JFYMGMRSVVCYHZ-XJTKPRQNSA-N |
| Molecular Weight |
319.357 g/mol |
| SMILES |
[C@@]123[C@@]([C@@]4(OC[C@@](O4)([C@@]1(OC[C@@]2(CON3C)[H])[H])[H])[H])(OCc1ccccc1)[H] |
| SPLASH |
splash10-0006-9002000000-37974e1b22f62325b1f9 |
| Source of Spectrum |
F-68-4781-19 |
| Wiley ID |
1572712 |
![3(S)-4-Benzyloxy-5,7-(epoxymethano)-2-methylfuran[2,3-c]pyrano[3,4-c]oxazolidine](/api/spectrum/GTgnQvhj9mK/structure.png?h=300&w=458 "3(S)-4-Benzyloxy-5,7-(epoxymethano)-2-methylfuran[2,3-c]pyrano[3,4-c]oxazolidine")
