SpectraBase Spectrum ID |
BwokBUtNQMA |
Name |
1,3:4,6-DI-O-BENZYLIDENE-2,5-DIDEOXY-2,5-{[(1S,4R)-2-OXA-3-AZABICYCLO-[2.2.2]-OCT-5-ENE-3-CARBONYL]-IMINO}-L-IDITOL |
Compound Number |
11 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C27H28N2O6 |
InChI |
InChI=1S/C27H28N2O6/c30-27(29-19-11-13-20(35-29)14-12-19)28-21-15-31-25(17-7-3-1-4-8-17)33-23(21)24-22(28)16-32-26(34-24)18-9-5-2-6-10-18/h1-11,13,19-26H,12,14-16H2/t19-,20+,21-,22-,23+,24+,25+,26+/m0/s1 |
InChIKey |
VCLWLZRIGUMDMI-AVLDZIRQSA-N |
Literature Reference Author |
A.DEFOIN,A.BROUILLARD-POICHET,J.STREITH |
Literature Reference Citation |
HELV.CHIM.ACTA,74,103(1991) |
Literature Reference DOI |
10.1002/hlca.19910740112 |
Molecular Weight |
476.529 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWVP6201 |