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METHYL 2,3-DI-O-ACETYL-4-O-(2,3,4-TRI-O-ACETYL-ALPHA-D-RIBOPYRANOSYL)-BETA-D-RIBOPYRANOSIDE
SpectraBase Compound ID A5NXfVufxW8
InChI InChI=1S/C21H30O14/c1-9(22)30-14-7-29-21(19(34-13(5)26)16(14)31-10(2)23)35-15-8-28-20(27-6)18(33-12(4)25)17(15)32-11(3)24/h14-21H,7-8H2,1-6H3/t14-,15-,16-,17-,18-,19-,20-,21-/m1/s1
InChIKey UFXGTTMJHOCPOR-SHFKJJOWSA-N
Mol Weight 506.46 g/mol
Molecular Formula C21H30O14
Exact Mass 506.163556 g/mol
Enantiomer InChIKey UFXGTTMJHOCPOR-QKSWPAOXSA-N
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Solvent CDCl3

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