| SpectraBase Spectrum ID |
A0KpcDOttD1 |
| Name |
4-[(1S,2R,3R)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone |
| Compound Number |
C7* |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C37H39NO6 |
| InChI |
InChI=1S/C37H39NO6/c39-34-21-32(22-35(40)38-34)36(43-25-30-17-9-3-10-18-30)37(44-26-31-19-11-4-12-20-31)33(42-24-29-15-7-2-8-16-29)27-41-23-28-13-5-1-6-14-28/h1-20,32-33,36-37H,21-27H2,(H,38,39,40)/t33-,36+,37+/m1/s1 |
| InChIKey |
ZVKXMOKDCZLKIW-HTVAGRJCSA-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 |
593.720 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWVP4733 |
![4-[(1S,2R,3R)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone](/api/spectrum/A0KpcDOttD1/structure.png?h=300&w=458 "4-[(1S,2R,3R)-1,2,3,4-tetrakis(benzyloxy)butyl]piperidine-2,6-quinone")
