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2-(2,3,4,6-TETRAACETYL-BETA-D-GLUCOPYRANOSYLOXY)-5-BUTOXY-PHENYLACETIC-ACID
SpectraBase Compound ID 3DdZs0OG0dV
InChI InChI=1S/C26H34O13/c1-6-7-10-33-19-8-9-20(18(11-19)12-22(31)32)38-26-25(37-17(5)30)24(36-16(4)29)23(35-15(3)28)21(39-26)13-34-14(2)27/h8-9,11,21,23-26H,6-7,10,12-13H2,1-5H3,(H,31,32)/t21-,23-,24+,25-,26-/m1/s1
InChIKey LMJCCYRLPHCIQZ-XDXGNBCUSA-N
Mol Weight 554.5 g/mol
Molecular Formula C26H34O13
Exact Mass 554.199941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzVuzQBR0mw
Name 2-(2,3,4,6-TETRAACETYL-BETA-D-GLUCOPYRANOSYLOXY)-5-BUTOXY-PHENYLACETIC-ACID
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H34O13
InChI InChI=1S/C26H34O13/c1-6-7-10-33-19-8-9-20(18(11-19)12-22(31)32)38-26-25(37-17(5)30)24(36-16(4)29)23(35-15(3)28)21(39-26)13-34-14(2)27/h8-9,11,21,23-26H,6-7,10,12-13H2,1-5H3,(H,31,32)/t21-,23-,24+,25-,26-/m1/s1
InChIKey LMJCCYRLPHCIQZ-XDXGNBCUSA-N
Literature Reference Author J.DAI,L.B.S.KARDONO,S.TSAURI,K.PADMAWINATA,J.M.PEZZUTO,A.D.K INGHORN
Literature Reference Citation PHYTOCHEM.,30,3749(1991)
Literature Reference DOI 10.1016/0031-9422(91)80102-7
Molecular Weight 554.548 g/mol
Solvent CDCl3
Source File Reference UWMS26614