SpectraBase Spectrum ID |
5WGG2DUdHPM |
Name |
(Z)-6,7,8-TRIDEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTO-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-KCQCRIMUSA-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 |
UWED12576 |