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10-HYDROXY-2',3',4',6'-TETRAACETOXY-OLEOSIDE-DIMETHYLESTER

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10-HYDROXY-2',3',4',6'-TETRAACETOXY-OLEOSIDE-DIMETHYLESTER
SpectraBase Compound ID GJx2xwmTRFD
InChI InChI=1S/C26H34O16/c1-12(28)36-11-19-21(38-13(2)29)22(39-14(3)30)23(40-15(4)31)26(41-19)42-25-16(7-8-27)17(9-20(32)34-5)18(10-37-25)24(33)35-6/h7,10,17,19,21-23,25-27H,8-9,11H2,1-6H3/b16-7-/t17-,19-,21-,22+,23-,25-,26+/m0/s1
InChIKey ALRPSQDZUBWNBS-GPTXUNBESA-N
Mol Weight 602.5 g/mol
Molecular Formula C26H34O16
Exact Mass 602.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mRQZ2iXVXr
Name 10-HYDROXY-2',3',4',6'-TETRAACETOXY-OLEOSIDE-DIMETHYLESTER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O16
InChI InChI=1S/C26H34O16/c1-12(28)36-11-19-21(38-13(2)29)22(39-14(3)30)23(40-15(4)31)26(41-19)42-25-16(7-8-27)17(9-20(32)34-5)18(10-37-25)24(33)35-6/h7,10,17,19,21-23,25-27H,8-9,11H2,1-6H3/b16-7-/t17-,19-,21-,22+,23-,25-,26+/m0/s1
InChIKey ALRPSQDZUBWNBS-GPTXUNBESA-N
Literature Reference Author J.A.PEREZ,J.M.TRUJILLO,H.LOPEZ,Z.ARAGON,C.BOLUDA
Literature Reference Citation CHEM.PHARM.BULL.,57,882(2009)
Literature Reference DOI 10.1248/cpb.57.882
Molecular Weight 602.546 g/mol
Sample ID 2884
Solvent CDCl3