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METHYL 2,3-DI-O-ACETYL-4-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID CKdU4loYwlm
InChI InChI=1S/C17H20O8/c1-10(18)23-14-13(25-16(20)12-7-5-4-6-8-12)9-22-17(21-3)15(14)24-11(2)19/h4-8,13-15,17H,9H2,1-3H3/t13-,14+,15-,17-/m1/s1
InChIKey WKPYTGYAPUPZNA-JYYAWHABSA-N
Mol Weight 352.34 g/mol
Molecular Formula C17H20O8
Exact Mass 352.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7kmFODELbOe
Name METHYL 2,3-DI-O-ACETYL-4-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
Comments ,è
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Formula C17H20O8
InChI InChI=1S/C17H20O8/c1-10(18)23-14-13(25-16(20)12-7-5-4-6-8-12)9-22-17(21-3)15(14)24-11(2)19/h4-8,13-15,17H,9H2,1-3H3/t13-,14+,15-,17-/m1/s1
InChIKey WKPYTGYAPUPZNA-JYYAWHABSA-N
Instrument Name Varian XL-200
Literature Reference E.PETRAKOVA, J.SCHRAML (1983) Coll.Czech.Chem.Comm.: v.48, N3, 877-888.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d