SpectraBase Spectrum ID |
BsQdAcm7Op9 |
Name |
(+)-PINITOL |
Compound Number |
1 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C7H14O6 |
InChI |
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2-,3-,4-,5-,6+,7+/m1/s1 |
InChIKey |
DSCFFEYYQKSRSV-FQGZZYRYSA-N |
Literature Reference Author |
S.JAWLA,Y.KUMAR,M.S.Y.KHAN |
Literature Reference Citation |
TROP.J.PHARM.RES.,12,761(2013) |
Molecular Weight |
194.185 g/mol |
Solvent |
CD3OD |
Source File Reference |
UWLU78119 |