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6-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSYL)-1,2:3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSE
SpectraBase Compound ID FyGqr4iUf2g
InChI InChI=1S/C23H34O13/c1-10(24)29-13-8-27-20(18(31-12(3)26)15(13)30-11(2)25)28-9-14-16-17(34-22(4,5)33-16)19-21(32-14)36-23(6,7)35-19/h13-21H,8-9H2,1-7H3/t13-,14+,15-,16-,17-,18-,19+,20-,21+/m1/s1
InChIKey VQIXNEFSPILUBY-ODKIBMNLSA-N
Mol Weight 518.5 g/mol
Molecular Formula C23H34O13
Exact Mass 518.199941 g/mol
Enantiomer InChIKey VQIXNEFSPILUBY-XLBUYWDCSA-N
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Solvent Unknown

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