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(Z)-6-O-(2'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE

View entire compound with spectra: 1 NMR

(Z)-6-O-(2'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE
SpectraBase Compound ID AEgLN2rChbb
InChI InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)23(35)26(38-13(3)30)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/b19-9-/t20-,23+,25-,26-,27-/m0/s1
InChIKey NINVIEQDXJUHKJ-QJZXKXGSSA-N
Mol Weight 574.49 g/mol
Molecular Formula C27H26O14
Exact Mass 574.132256 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID vuMSoTcDyF
Name (Z)-6-O-(2'',4'',6''-TRIACETYL-BETA-D-GLUCOPYRANOSYL)-6,7,3',4'-TETRAHYDROXY-AURONE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H26O14
InChI InChI=1S/C27H26O14/c1-11(28)36-10-20-25(37-12(2)29)23(35)26(38-13(3)30)27(41-20)40-18-7-5-15-21(33)19(39-24(15)22(18)34)9-14-4-6-16(31)17(32)8-14/h4-9,20,23,25-27,31-32,34-35H,10H2,1-3H3/b19-9-/t20-,23+,25-,26-,27-/m0/s1
InChIKey NINVIEQDXJUHKJ-QJZXKXGSSA-N
Literature Reference Author J.WANG,H.YANG,Z.H.LIN,H.D.SUN
Literature Reference Citation PHYTOCHEM.,46,1275(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80026-x
Molecular Weight 574.495 g/mol
Sample ID 65514
Solvent CD3OD