| SpectraBase Spectrum ID |
FPpeuJlVFXC |
| Name |
5,6,7-Tri-O-benzyl-2,2,3,3-tetradehydro-2,3-dideoxy-D-ido-octose diethyl acetal |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H40O7 |
| InChI |
InChI=1S/C33H40O7/c1-3-36-31(37-4-2)21-20-29(35)32(39-24-27-16-10-6-11-17-27)33(40-25-28-18-12-7-13-19-28)30(22-34)38-23-26-14-8-5-9-15-26/h5-19,29-35H,3-4,22-25H2,1-2H3 |
| InChIKey |
UDTKCQFEEQBQCH-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 |
