John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=HUrmXoVdkVt SpectraBase Spectrum ID=1JA8fv3788r

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AQUATICOSIDE-C;6'-O-BENZOYL-GARDOSIDE
SpectraBase Compound ID HUrmXoVdkVt
InChI InChI=1S/C23H26O11/c1-10-14(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,12,14-19,22-27H,1,7,9H2,(H,28,29)/t12?,14-,15-,16?,17-,18+,19-,22-,23+/m0/s1
InChIKey YNPRPYLCRQBHMQ-JCAMMMKPSA-N
Mol Weight 478.45 g/mol
Molecular Formula C23H26O11
Exact Mass 478.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JA8fv3788r
Name AQUATICOSIDE-C;6'-O-BENZOYL-GARDOSIDE
Compound Number 3
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O11
InChI InChI=1S/C23H26O11/c1-10-14(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,12,14-19,22-27H,1,7,9H2,(H,28,29)/t12?,14-,15-,16?,17-,18+,19-,22-,23+/m0/s1
InChIKey YNPRPYLCRQBHMQ-JCAMMMKPSA-N
Literature Reference Author U.S.HARPUT,M.VAREL,A.NAGATSU,I.SARACOGLU
Literature Reference Citation PHYTOCHEM.,65,2135(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.05.012
Molecular Weight 478.453 g/mol
Solvent CD3OD
Source File Reference UWVN30014
SpectraBase Batch ID 3bAuQqI3IoU