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METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 5eUBkIrZ4LN
InChI InChI=1S/C12H22O10/c1-19-11-9(18)10(4(14)3-20-11)22-12-8(17)7(16)6(15)5(2-13)21-12/h4-18H,2-3H2,1H3/t4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1
InChIKey MGBTZNIIRPSGOX-LVIPNTBNSA-N
Mol Weight 326.3 g/mol
Molecular Formula C12H22O10
Exact Mass 326.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7RBKxjiryKO
Name METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-BETA-D-XYLOPYRANOSIDE
Comments ON
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Formula C12H22O10
InChI InChI=1S/C12H22O10/c1-19-11-9(18)10(4(14)3-20-11)22-12-8(17)7(16)6(15)5(2-13)21-12/h4-18H,2-3H2,1H3/t4-,5-,6-,7+,8-,9-,10+,11-,12+/m1/s1
InChIKey MGBTZNIIRPSGOX-LVIPNTBNSA-N
Instrument Name Bruker WM-250
Literature Reference E.V.EVTUSHENKO, L.A.ELYAKOVA (1992) Bioorganich.Khim.(Russ. Lang.): v.18, N3,422-427.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide