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METHYL 3,4-DI-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1,2-O-[1-(EXO-CYANO)ETHYLIDENE]-ALPHA-D-GLUCOPYRANURONATE
SpectraBase Compound ID LrV6MonFbPJ
InChI InChI=1S/C34H45NO21/c1-12-20(46-14(3)36)22(48-16(5)38)27(50-18(7)40)31(44-12)52-24-25(29-33(54-26(24)30(42)43-10)56-34(9,11-35)55-29)53-32-28(51-19(8)41)23(49-17(6)39)21(13(2)45-32)47-15(4)37/h12-13,20-29,31-33H,1-10H3/t12-,13-,20-,21-,22+,23+,24-,25-,26-,27+,28+,29+,31-,32-,33+,34+/m0/s1
InChIKey RNJPSVUDSHLWCB-YFIOPJJGSA-N
Mol Weight 803.7 g/mol
Molecular Formula C34H45NO21
Exact Mass 803.248407 g/mol
Enantiomer InChIKey RNJPSVUDSHLWCB-PTWXHCSNSA-N
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Solvent CDCl3
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