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Phenol, 4-[[4-[[4-(acetyloxy)-3-methoxyphenyl]methoxymethyl]tetrahyd ro-2-methoxy-3-furanyl]methyl]-2-methoxy-, acetate, [2S-[2.alpha.,3.alpha.,4.beta.(R*)]]-
SpectraBase Compound ID 9OK2HMxS7qU
InChI InChI=1S/C26H32O9/c1-15(27)34-21-9-7-17(12-23(21)29-3)11-19-20(14-33-26(19)32-6)25(31-5)18-8-10-22(35-16(2)28)24(13-18)30-4/h7-10,12-13,19-20,25-26H,11,14H2,1-6H3/t19-,20-,25?,26+/m1/s1
InChIKey ZOHXKDNHSNEOMM-SXDGTJGLSA-N
Mol Weight 488.5 g/mol
Molecular Formula C26H32O9
Exact Mass 488.204633 g/mol
Enantiomer InChIKey ZOHXKDNHSNEOMM-OIXOIFFRSA-N
Unknown Identification

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