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1,2,3,4-TETRA-O-ACETYL-(5S)-5-C-PHENYL-BETA-D-ARABINOPYRANOSIDE
SpectraBase Compound ID EEb0sVTxwkL
InChI InChI=1S/C19H22O9/c1-10(20)24-16-15(14-8-6-5-7-9-14)28-19(27-13(4)23)18(26-12(3)22)17(16)25-11(2)21/h5-9,15-19H,1-4H3/t15-,16+,17+,18-,19+/m0/s1
InChIKey LCXLMKMAEJUUEM-BRIYLRKRSA-N
Mol Weight 394.38 g/mol
Molecular Formula C19H22O9
Exact Mass 394.126382 g/mol
Enantiomer InChIKey LCXLMKMAEJUUEM-SPOLIRPYSA-N
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