SpectraBase Spectrum ID |
ILelpidd9iw |
Name |
(1R,2R,3S,4S,5R)-3,4-PINANEDIOL-PERACETATE |
Compound Number |
1-2A |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H22O4 |
InChI |
InChI=1S/C14H22O4/c1-7-10-6-11(14(10,4)5)13(18-9(3)16)12(7)17-8(2)15/h7,10-13H,6H2,1-5H3/t7-,10-,11+,12+,13+/m1/s1 |
InChIKey |
XNQPUWLQKKFIAZ-DOXCMXCOSA-N |
Literature Reference Author |
M.MIYAZAWA,Y.SUZUKI,H.KAMEOKA |
Literature Reference Citation |
PHYTOCHEM.,45,945(1997) |
Literature Reference DOI |
10.1016/S0031-9422(97)00024-1 |
Molecular Weight |
254.326 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSP1629 |