| SpectraBase Spectrum ID |
8JdqzA5JUqV |
| Name |
N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-methylol-cyclopentyl]acetamide |
| Compound Number |
12 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C8H15NO5 |
| InChI |
InChI=1S/C8H15NO5/c1-3(11)9-5-4(2-10)6(12)8(14)7(5)13/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5+,6+,7-,8-/m0/s1 |
| InChIKey |
YIKVZIMPNYXBMM-SHGPDSBTSA-N |
| Literature Reference Author |
O.BOSS,E.LEROY,A.BLASER,J.L.REYMOND |
| Literature Reference Citation |
ORG.LETTERS,2,151(2000) |
| Literature Reference DOI |
10.1021/ol991252b |
| Molecular Weight |
205.211 g/mol |
| Solvent |
D2O |
| Source File Reference |
UWSI25761 |
![N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-methylol-cyclopentyl]acetamide](/api/spectrum/8JdqzA5JUqV/structure.png?h=300&w=458 "N-[(1R,2S,3S,4R,5R)-2,3,4-trihydroxy-5-methylol-cyclopentyl]acetamide")
