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O-METHYL-4-[(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYL]-THIOCARBAMATE-(E)
SpectraBase Compound ID HDNgY0cz6Js
InChI InChI=1S/2C21H27NO9S/c2*1-11-17(28-12(2)23)18(29-13(3)24)19(30-14(4)25)20(27-11)31-16-8-6-15(7-9-16)10-22-21(32)26-5/h2*6-9,11,17-20H,10H2,1-5H3,(H,22,32)/t2*11-,17-,18+,19+,20-/m10/s1
InChIKey LCCJGKSBNFVGTD-VKMHWPNOSA-N
Mol Weight 939.01 g/mol
Molecular Formula C42H54N2O18S2
Exact Mass 938.281305 g/mol
Enantiomer InChIKey LCCJGKSBNFVGTD-WHNCLZGESA-N
Unknown Identification

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