| SpectraBase Spectrum ID |
2aggc0PK50m |
| Name |
4,5,6-Tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-7-O-pivaloyl-D-ido-heptitol |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H38O6 |
| InChI |
InChI=1S/C33H38O6/c1-5-28(34)30(37-22-26-17-11-7-12-18-26)31(38-23-27-19-13-8-14-20-27)29(24-39-32(35)33(2,3)4)36-21-25-15-9-6-10-16-25/h1,6-20,28-31,34H,21-24H2,2-4H3 |
| InChIKey |
VQXOVHQEYIOFQX-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 |
