| SpectraBase Spectrum ID |
7TeAPxvEe11 |
| Name |
Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside |
| Comments |
reassigned |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H26O7 |
| InChI |
InChI=1S/C19H26O7/c1-4-23-17(21)11(2)14-15(20)19(22-3)25-13-10-24-18(26-16(13)14)12-8-6-5-7-9-12/h5-9,11,13-16,18-20H,4,10H2,1-3H3/t11?,13-,14-,15-,16-,18-,19+/m1/s1 |
| InChIKey |
FKKMCNDQLUYSTA-WQBASQLKSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
S. Brandaenge, O. Dahlman, L. Moerch, J. Am. Chem. Soc. 103, 4452 (1981). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside](/api/spectrum/7TeAPxvEe11/structure.png?h=300&w=458 "Methyl 4,6-O-benzylidene-2-deoxy-3-C-([R]-1'-[ethoxycarbonyl]-ethyl).alpha.-D-hexopyranoside")
