SpectraBase Spectrum ID |
1avmTwc3bGO |
Name |
(SYN)-(2R,3S)-3-[(2S,4R,6S)-6-[[(4-METHOXYBENZYL)-OXY]-METHYL]-2-PHENYL-1,3-DIOXAN-4-YL]-PENT-4-ENE-1,2-DIOL |
Compound Number |
33 |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C24H30O6 |
InChI |
InChI=1S/C24H30O6/c1-3-21(22(26)14-25)23-13-20(29-24(30-23)18-7-5-4-6-8-18)16-28-15-17-9-11-19(27-2)12-10-17/h3-12,20-26H,1,13-16H2,2H3/t20-,21-,22-,23+,24+/m0/s1 |
InChIKey |
QESPBRIQKGBHBS-ZROJVYTPSA-N |
Literature Reference Author |
R.KRAMER,R.BRUECKNER |
Literature Reference Citation |
EUR.J.ORG.CHEM.,2013,6563(2013) |
Molecular Weight |
414.499 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT19044 |