| SpectraBase Spectrum ID |
HQHYOHF4mXG |
| Name |
(1'S,5'R,8'S)-8,8'-BI-[2'-(1''-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE] |
| Compound Number |
8D |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H32N2O6 |
| InChI |
InChI=1S/C18H32N2O6/c1-17(2,9-21)19-13-11(7-25-19)5-23-15(13)16-14-12(6-24-16)8-26-20(14)18(3,4)10-22/h11-16,21-22H,5-10H2,1-4H3/t11-,12-,13+,14+,15+,16+/m1/s1 |
| InChIKey |
GZYHXOPJGINNJS-LGFJLYTPSA-N |
| Literature Reference Author |
S.BASKARAN,H.G.AURICH,F.BIESEMEIER,K.HARMS |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3717(1998) |
| Literature Reference DOI |
10.1039/a806744i |
| Molecular Weight |
372.462 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCP8997 |
![(1'S,5'R,8'S)-8,8'-BI-[2'-(1''-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]](/api/spectrum/HQHYOHF4mXG/structure.png?h=300&w=458 "(1'S,5'R,8'S)-8,8'-BI-[2'-(1''-HYDROXY-2''-METHYLPROPAN-2''-YL)-3',7'-DIOXA-2'-AZABICYCLO-[3.3.0]-OCTANE]")
