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BETA-L-FUC-(1->3)-ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME
SpectraBase Compound ID 6gS1lM8vPWl
InChI InChI=1S/C19H34O13/c1-5-8(20)10(22)12(24)18(28-5)31-15-7(3)30-17(27-4)14(26)16(15)32-19-13(25)11(23)9(21)6(2)29-19/h5-26H,1-4H3/t5-,6+,7-,8-,9-,10+,11-,12+,13+,14+,15-,16-,17-,18+,19+/m1/s1
InChIKey VXVYUZOCHXTPGO-PADYOOLOSA-N
Mol Weight 470.5 g/mol
Molecular Formula C19H34O13
Exact Mass 470.199941 g/mol
Enantiomer InChIKey VXVYUZOCHXTPGO-LOWRUFBNSA-N
Unknown Identification

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