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ALPHA-L-RHA-(1->3)-ALPHA-D-MAN-(1->4)-ALPHA-L-RHA-OME
SpectraBase Compound ID 6oOOloIbRl9
InChI InChI=1S/C19H34O14/c1-5-8(21)10(23)12(25)18(29-5)33-16-14(27)17(28-3)30-6(2)15(16)32-19-13(26)11(24)9(22)7(4-20)31-19/h5-27H,4H2,1-3H3/t5-,6+,7-,8-,9-,10+,11+,12+,13+,14-,15+,16+,17+,18+,19-/m0/s1
InChIKey PPABSFREDJSXJJ-XCAVSLHZSA-N
Mol Weight 486.5 g/mol
Molecular Formula C19H34O14
Exact Mass 486.194856 g/mol
Enantiomer InChIKey PPABSFREDJSXJJ-AHHSZECBSA-N
Unknown Identification

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