| SpectraBase Spectrum ID |
8ZTZdCDyl2U |
| Name |
(E)-6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-OCT-6-ENOSE |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C14H22O5 |
| InChI |
InChI=1S/C14H22O5/c1-6-7-8-9-10(17-13(2,3)16-9)11-12(15-8)19-14(4,5)18-11/h6-12H,1-5H3/b7-6+/t8-,9+,10+,11-,12-/m0/s1 |
| InChIKey |
YWVMVOTZMXBNGP-JVKITGQFSA-N |
| Literature Reference Author |
R.V.STICK,D.M.G.TILBROOK |
| Literature Reference Citation |
AUSTR.J.CHEM.,43,1643(1990) |
| Literature Reference DOI |
10.1071/ch9901643 |
| Molecular Weight |
270.326 g/mol |
| Solvent |
Unknown |
| Source File Reference |
UWED12575 |
