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1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID FZJJzEwgp8q
InChI InChI=1S/C40H40O17/c1-22(41)48-20-29-31(33(50-23(2)42)35(51-24(3)43)39(53-29)52-25(4)44)57-40-34(56-38(47)28-18-12-7-13-19-28)32(55-37(46)27-16-10-6-11-17-27)30(54-40)21-49-36(45)26-14-8-5-9-15-26/h5-19,29-35,39-40H,20-21H2,1-4H3/t29-,30+,31-,32+,33+,34-,35-,39-,40+/m1/s1
InChIKey DTTQDHTVUDVQJZ-WBWSQRCWSA-N
Mol Weight 792.7 g/mol
Molecular Formula C40H40O17
Exact Mass 792.22655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G0iABTilaEY
Name 1,2,3,6-TETRA-O-ACETYL-4-O-(2,3,5-TRI-O-BENZOYL-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSE
Comments 0
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Formula C40H40O17
InChI InChI=1S/C40H40O17/c1-22(41)48-20-29-31(33(50-23(2)42)35(51-24(3)43)39(53-29)52-25(4)44)57-40-34(56-38(47)28-18-12-7-13-19-28)32(55-37(46)27-16-10-6-11-17-27)30(54-40)21-49-36(45)26-14-8-5-9-15-26/h5-19,29-35,39-40H,20-21H2,1-4H3/t29-,30+,31-,32+,33+,34-,35-,39-,40+/m1/s1
InChIKey DTTQDHTVUDVQJZ-WBWSQRCWSA-N
Instrument Name Bruker AM-300
Literature Reference S.A.NEPOGOD'EV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1986) Bioorganich.Khim.(Russ.Lang.): v.12, N8, 1139-1143.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3