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[(3R,4R,5S)-4,5,6-tris(2-methylprop-2-enoyloxy)tetrahydropyran-3-yl] 2-methylprop-2-enoate
SpectraBase Compound ID 95gzyIGF0SJ
InChI InChI=1S/C21H26O9/c1-10(2)17(22)27-14-9-26-21(30-20(25)13(7)8)16(29-19(24)12(5)6)15(14)28-18(23)11(3)4/h14-16,21H,1,3,5,7,9H2,2,4,6,8H3/t14-,15-,16+,21?/m1/s1
InChIKey SDPNMRIVODRFHP-MHUZGRKSSA-N
Mol Weight 422.43 g/mol
Molecular Formula C21H26O9
Exact Mass 422.157682 g/mol
Enantiomer InChIKey SDPNMRIVODRFHP-PXBODFTHSA-N
Unknown Identification

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