SpectraBase Spectrum ID |
FZXZ56em9Eg |
Name |
acetic acid [(2R,3S,4S,5R,6S)-4,5-diacetoxy-2-[[(1R,2S)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-6-methoxy-tetrahydropyran-3-yl] ester |
Compound Number |
7-ERYTHRO-2 |
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(49-25-12-10-9-11-24(25)40-6)30(23-13-14-26(45-19(2)36)27(15-23)41-7)44-17-29-31(46-20(3)37)32(47-21(4)38)33(48-22(5)39)34(42-8)50-29/h9-15,28-34H,16-17H2,1-8H3/t28-,29+,30+,31-,32-,33+,34-/m0/s1 |
InChIKey |
SFAZTLTVAUXGBE-UHQDADNUSA-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 |
UWCP9269 |