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3-[(3R,4R,5S)-4,5,6-tris[3-(2-methylprop-2-enoyloxy)propoxy]tetrahydropyran-3-yl]oxypropyl 2-methylprop-2-enoate
SpectraBase Compound ID 1Ey2UA0GQm1
InChI InChI=1S/C33H50O13/c1-22(2)29(34)41-16-9-13-38-26-21-46-33(45-20-12-19-44-32(37)25(7)8)28(40-15-11-18-43-31(36)24(5)6)27(26)39-14-10-17-42-30(35)23(3)4/h26-28,33H,1,3,5,7,9-21H2,2,4,6,8H3/t26-,27-,28+,33?/m1/s1
InChIKey MVPHTMLYJJXOJB-HQZVKRCKSA-N
Mol Weight 654.8 g/mol
Molecular Formula C33H50O13
Exact Mass 654.325142 g/mol
Enantiomer InChIKey MVPHTMLYJJXOJB-ZWWSUPLXSA-N
Unknown Identification

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