| SpectraBase Spectrum ID |
HUS36KSgUw9 |
| Name |
3,4-Tri-O-acetyl-5-epi-hydantocidin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O9 |
| InChI |
InChI=1S/C13H16N2O9/c1-5(16)21-4-8-9(22-6(2)17)10(23-7(3)18)13(24-8)11(19)14-12(20)15-13/h8-10H,4H2,1-3H3,(H2,14,15,19,20) |
| InChIKey |
IZRQDSDCJJBADD-UHFFFAOYSA-N |
| Molecular Weight |
344.276 g/mol |
| SMILES |
N1C(=O)NC(C11C(C(OC(=O)C)C(O1)COC(=O)C)OC(=O)C)=O |
| SPLASH |
splash10-0096-8911000000-49808b341951c6faa310 |
| Source of Spectrum |
F-52-1192-28 |
| Synonyms |
2.alpha.,3,4-Tri-O-acetyl-5-epi-hydantocidin
8-(acetyloxy)-7-[(acetyloxy)methyl]-2,4-dioxo-6-oxa-1,3-diazaspiro[4.4]non-9-yl acetate |
| Wiley ID |
794909 |
