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(R)-1-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-1,3-OCTANEDIOL
SpectraBase Compound ID JuDM62DWQne
InChI InChI=1S/C19H36O11/c1-2-3-4-5-11(22)6-7-27-17-15(14(24)13(23)12(8-20)29-17)30-18-16(25)19(26,9-21)10-28-18/h11-18,20-26H,2-10H2,1H3/t11-,12+,13+,14-,15+,16-,17+,18-,19+/m0/s1
InChIKey HTBXZRUTMUOBOY-ZXMLTOKVSA-N
Mol Weight 440.5 g/mol
Molecular Formula C19H36O11
Exact Mass 440.225762 g/mol
Enantiomer InChIKey HTBXZRUTMUOBOY-PXVHUISWSA-N
Unknown Identification

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