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acetic acid [(2S,3S,4R,5R)-4-acetoxy-2-[[(1S,2R)-3-acetoxy-1-(4-acetoxy-3-methoxy-phenyl)-2-(2-methoxyphenoxy)propoxy]methyl]-5-methoxy-tetrahydrofuran-3-yl] ester
SpectraBase Compound ID 3j7zm8k1l37
InChI InChI=1S/C31H38O14/c1-17(32)39-15-26(44-23-11-9-8-10-22(23)36-5)28(21-12-13-24(41-18(2)33)25(14-21)37-6)40-16-27-29(42-19(3)34)30(43-20(4)35)31(38-7)45-27/h8-14,26-31H,15-16H2,1-7H3/t26-,27+,28+,29+,30-,31-/m1/s1
InChIKey MYVUKBZJVABCHS-AAOAYRQOSA-N
Mol Weight 634.6 g/mol
Molecular Formula C31H38O14
Exact Mass 634.226156 g/mol
Enantiomer InChIKey MYVUKBZJVABCHS-PJNJTEHESA-N
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