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ALPHA-L-RHAMNOSE-(1->2)-[ALPHA-L-RHAMNOSE-(1->3)]-METHYL-ALPHA-L-RHAMNOSID
SpectraBase Compound ID MX47Wdcrj3
InChI InChI=1S/C19H34O13/c1-5-8(20)11(23)13(25)17(28-5)31-15-10(22)7(3)30-19(27-4)16(15)32-18-14(26)12(24)9(21)6(2)29-18/h5-26H,1-4H3/t5-,6+,7-,8-,9+,10-,11+,12-,13+,14-,15+,16+,17+,18-,19-/m1/s1
InChIKey PGAZENJXCNVVBP-FPUCPQRZSA-N
Mol Weight 470.5 g/mol
Molecular Formula C19H34O13
Exact Mass 470.199941 g/mol
Enantiomer InChIKey PGAZENJXCNVVBP-IGASKYOFSA-N
Unknown Identification

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