| SpectraBase Spectrum ID |
RSZ9MzKBUS |
| Name |
5,6,7-Tri-O-benzyl-2,2,3,3-tetradehydro-2,3-dideoxy-8-O-pivaloyl-D-ido-octose diethyl acetal |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H48O8 |
| InChI |
InChI=1S/C38H48O8/c1-6-41-34(42-7-2)24-23-32(39)35(44-26-30-19-13-9-14-20-30)36(45-27-31-21-15-10-16-22-31)33(28-46-37(40)38(3,4)5)43-25-29-17-11-8-12-18-29/h8-22,32-36,39H,6-7,25-28H2,1-5H3 |
| InChIKey |
QEJZEAVFOURVEW-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-200 |
| Literature Reference |
J.G. Buchanan, M.L. Quijano, R.H. Wightman, J. Chem. Soc. Perkin I 1573 (1992). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
