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METHYL-2,3-DI-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1JAz99TPjX4
InChI InChI=1S/C19H34O14/c1-5-8(21)11(24)13(26)17(29-5)32-15-10(23)7(4-20)31-19(28-3)16(15)33-18-14(27)12(25)9(22)6(2)30-18/h5-27H,4H2,1-3H3/t5-,6+,7+,8-,9+,10+,11+,12-,13+,14-,15-,16+,17+,18-,19-/m0/s1
InChIKey JYVRKNJJUSPJSJ-XFMIHYLYSA-N
Mol Weight 486.5 g/mol
Molecular Formula C19H34O14
Exact Mass 486.194856 g/mol
Enantiomer InChIKey JYVRKNJJUSPJSJ-OHARZWASSA-N
Unknown Identification

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