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2-ACETYLPHENOL-1-6-beta-D-(2,3,4-TRI-O-ACETYL)-GLUCOPYRANOSYL (6-1)-beta-D-(2,3,4-O-ACETYL)XYLOPYRANOSIDE

View entire compound with spectra: 1 NMR

2-ACETYLPHENOL-1-6-beta-D-(2,3,4-TRI-O-ACETYL)-GLUCOPYRANOSYL (6-1)-beta-D-(2,3,4-O-ACETYL)XYLOPYRANOSIDE
SpectraBase Compound ID AXVIiOMPXSK
InChI InChI=1S/C31H38O17/c1-14(32)21-10-8-9-11-22(21)47-31-29(46-20(7)38)27(44-18(5)36)25(42-16(3)34)24(48-31)13-40-30-28(45-19(6)37)26(43-17(4)35)23(12-39-30)41-15(2)33/h8-11,23-31H,12-13H2,1-7H3/t23-,24?,25-,26+,27+,28-,29-,30+,31-/m0/s1
InChIKey UBQSMFCJJYKPPQ-FYGVJXBGSA-N
Mol Weight 682.6 g/mol
Molecular Formula C31H38O17
Exact Mass 682.2109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CODWRawk8GE
Name 2-ACETYLPHENOL-1-6-beta-D-(2,3,4-TRI-O-ACETYL)-GLUCOPYRANOSYL (6-1)-beta-D-(2,3,4-O-ACETYL)XYLOPYRANOSIDE
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Formula C31H38O17
InChI InChI=1S/C31H38O17/c1-14(32)21-10-8-9-11-22(21)47-31-29(46-20(7)38)27(44-18(5)36)25(42-16(3)34)24(48-31)13-40-30-28(45-19(6)37)26(43-17(4)35)23(12-39-30)41-15(2)33/h8-11,23-31H,12-13H2,1-7H3/t23-,24?,25-,26+,27+,28-,29-,30+,31-/m0/s1
InChIKey UBQSMFCJJYKPPQ-FYGVJXBGSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany