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HEBEOSIDE
SpectraBase Compound ID BOSuArkCIol
InChI InChI=1S/C34H44O19/c1-14-24(42)26(44)28(46)33(49-14)52-30-29(51-23(41)7-4-15-2-5-17(36)19(38)10-15)22(12-35)50-34(47-9-8-16-3-6-18(37)20(39)11-16)31(30)53-32-27(45)25(43)21(40)13-48-32/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25+,26+,27-,28+,29+,30-,31+,32+,33-,34+/m0/s1
InChIKey HZUURLOSYMEMET-LTLDTMQOSA-N
Mol Weight 756.7 g/mol
Molecular Formula C34H44O19
Exact Mass 756.247679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KcjLvEU33SM
Name HEBEOSIDE
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O19
InChI InChI=1S/C34H44O19/c1-14-24(42)26(44)28(46)33(49-14)52-30-29(51-23(41)7-4-15-2-5-17(36)19(38)10-15)22(12-35)50-34(47-9-8-16-3-6-18(37)20(39)11-16)31(30)53-32-27(45)25(43)21(40)13-48-32/h2-7,10-11,14,21-22,24-40,42-46H,8-9,12-13H2,1H3/b7-4+/t14-,21-,22+,24-,25+,26+,27-,28+,29+,30-,31+,32+,33-,34+/m0/s1
InChIKey HZUURLOSYMEMET-LTLDTMQOSA-N
Literature Reference Author R.M.TASKOVA,C.H.GOTFREDSEN,S.R.JENSEN
Literature Reference Citation PHYTOCHEM.,67,286(2006)
Literature Reference DOI 10.1016/j.phytochem.2005.11.011
Molecular Weight 756.712 g/mol
Sample ID 66029
Solvent CD3OD