| SpectraBase Spectrum ID |
5sA4wl1cNoW |
| Name |
4-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone |
| Compound Number |
C8 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C9H15NO6 |
| InChI |
InChI=1S/C9H15NO6/c11-3-5(12)9(16)8(15)4-1-6(13)10-7(14)2-4/h4-5,8-9,11-12,15-16H,1-3H2,(H,10,13,14)/t5-,8+,9+/m1/s1 |
| InChIKey |
QXECCEVHROGAOH-YRZRMSQOSA-N |
| Literature Reference Author |
H.M.PARK,D.M.PIATAK,J.R.PETERSON,A.M.CLARK |
| Literature Reference Citation |
CAN.J.CHEM.,70,1662(1992) |
| Literature Reference DOI |
10.1139/v92-208 |
| Molecular Weight |
233.221 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWVP4734 |
![4-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone](/api/spectrum/5sA4wl1cNoW/structure.png?h=300&w=458 "4-[(1S,2R,3R)-1,2,3,4-tetrahydroxybutyl]piperidine-2,6-quinone")
