| SpectraBase Spectrum ID |
DmAg05BLzwM |
| Name |
3-C-[4-OXOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE |
| Compound Number |
10 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C17H26O7 |
| InChI |
InChI=1S/C17H26O7/c1-10(18)7-6-8-17(19)12(11-9-20-15(2,3)22-11)21-14-13(17)23-16(4,5)24-14/h6-7,11-14,19H,8-9H2,1-5H3/b7-6+/t11?,12-,13+,14-,17-/m1/s1 |
| InChIKey |
QYDCYIKLDBUBGD-YROBDBFLSA-N |
| Literature Reference Author |
J.M.PINHEIRO,M.I.ISMAEL,J.A.FIEGUEIREDO,A.M.S.SILVA |
| Literature Reference Citation |
J.HETCYCL.CHEM.,41,877(2004) |
| Literature Reference DOI |
10.1002/jhet.5570410605 |
| Molecular Weight |
342.389 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22498 |
![3-C-[4-OXOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE](/api/spectrum/DmAg05BLzwM/structure.png?h=300&w=458 "3-C-[4-OXOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE")
