SpectraBase Spectrum ID |
2M1iMuLhVCy |
Name |
acetic acid [(2R,3S,4S,5R,6S)-5-acetoxy-4-[(1S,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]-2-(acetoxymethyl)-6-methoxy-tetrahydropyran-3-yl] ester |
Compound Number |
9-THREO |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C34H42O16 |
InChI |
InChI=1S/C34H42O16/c1-18(35)43-16-28(48-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-20(3)37)27(15-23)41-7)50-32-31(46-21(4)38)29(17-44-19(2)36)49-34(42-8)33(32)47-22(5)39/h9-15,28-34H,16-17H2,1-8H3/t28-,29+,30-,31-,32-,33+,34-/m0/s1 |
InChIKey |
LWRDAVVDQOANRA-DPUYVIEPSA-N |
Literature Reference Author |
M.TOIKKA,J.SIPILAE,A.TELEMAN,G.BRUNOW |
Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,3813(1998) |
Literature Reference DOI |
10.1039/a805627g |
Molecular Weight |
706.698 g/mol |
Solvent |
ACETONE-D6 |
Source File Reference |
UWCP9273 |