| SpectraBase Spectrum ID |
8jrsA3ijva4 |
| Name |
#(+)-6;1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-RIBO-HEX-4-ULOPYRANOSE |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C41H41FO9 |
| InChI |
InChI=1S/C41H41FO9/c42-37(41-38(43)32-26-48-40(50-32)39(41)51-41)36-35(47-24-30-19-11-4-12-20-30)34(46-23-29-17-9-3-10-18-29)33(45-22-28-15-7-2-8-16-28)31(49-36)25-44-21-27-13-5-1-6-14-27/h1-20,31-37,39-40H,21-26H2/t31-,32+,33-,34+,35-,36-,37+,39-,40-,41+/m0/s1 |
| InChIKey |
GNMIWTDFLOVPBW-WGQRFMJKSA-N |
| Literature Reference Author |
J.JIMENEZ-BARBERO,R.DEMANGE,K.SCHENK,P.VOGEL |
| Literature Reference Citation |
J.ORG.CHEM.,66,5132(2001) |
| Literature Reference DOI |
10.1021/jo0102462 |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU27186 |
![#(+)-6;1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-RIBO-HEX-4-ULOPYRANOSE](/api/spectrum/8jrsA3ijva4/structure.png?h=300&w=458 "#(+)-6;1,6:2,3-DIANHYDRO-3-C-[(1R)-2,6-ANHYDRO-3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-FLUORO-D-GLYCERO-D-GULO-HEPTITOL-1-C-YL]-BETA-D-RIBO-HEX-4-ULOPYRANOSE")
