| SpectraBase Spectrum ID |
DLASGrz0UPU |
| Name |
1-O-[ALPHA-(PERFLUORO-2-PROPOXYPROPIONYLOXY)-4-BENZYL]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE |
| Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ERRATA: -5.2 IS |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H25F11O13 |
| InChI |
InChI=1S/C27H25F11O13/c1-11(39)44-10-17-18(46-12(2)40)19(47-13(3)41)20(48-14(4)42)21(50-17)49-16-7-5-15(6-8-16)9-45-22(43)23(28,25(31,32)33)51-27(37,38)24(29,30)26(34,35)36/h5-8,17-21H,9-10H2,1-4H3/t17-,18-,19+,20-,21-,23?/m1/s1 |
| InChIKey |
JCTUKTMJEDRJCG-WIBVYZJNSA-N |
| Instrument Name |
Varian XL-200 |
| Literature Reference |
YONG-DA LIN, YU-DA LIANG, SHI-GIN LIANG, SHI-XIANG ZHANG, CHING-SUNG CHI (1990)J.Fluor.Chem.: v.46, N3, 367-374. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1-O-[ALPHA-(PERFLUORO-2-PROPOXYPROPIONYLOXY)-4-BENZYL]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/DLASGrz0UPU/structure.png?h=300&w=458 "1-O-[ALPHA-(PERFLUORO-2-PROPOXYPROPIONYLOXY)-4-BENZYL]-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE")
