| SpectraBase Spectrum ID |
1iw8Z9QYMcd |
| Name |
3,7-Di-O-acetyl-4,5,6-tri-O-benzyl-1,1,2,2-tetradehydro-1,2-dideoxy-D-ido-heptitol |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H34O7 |
| InChI |
InChI=1S/C32H34O7/c1-4-29(39-25(3)34)31(37-21-27-16-10-6-11-17-27)32(38-22-28-18-12-7-13-19-28)30(23-35-24(2)33)36-20-26-14-8-5-9-15-26/h1,5-19,29-32H,20-23H2,2-3H3 |
| InChIKey |
XCNMUZLBWSYSHM-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 |
