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EBRACTEATOSIDE-C;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE

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EBRACTEATOSIDE-C;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8ujmv3ul5dI
InChI InChI=1S/C20H36O12/c1-2-10(6-4-3-5-7-21)29-20-18(16(27)14(25)12(9-23)31-20)32-19-17(28)15(26)13(24)11(8-22)30-19/h2,10-28H,1,3-9H2/t10-,11-,12-,13-,14-,15+,16+,17-,18-,19+,20-/m1/s1
InChIKey DPBPIQZVUPQHCO-BJRKNTQFSA-N
Mol Weight 468.5 g/mol
Molecular Formula C20H36O12
Exact Mass 468.220677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID It91HeKlEoB
Name EBRACTEATOSIDE-C;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-GLUCOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H36O12
InChI InChI=1S/C20H36O12/c1-2-10(6-4-3-5-7-21)29-20-18(16(27)14(25)12(9-23)31-20)32-19-17(28)15(26)13(24)11(8-22)30-19/h2,10-28H,1,3-9H2/t10-,11-,12-,13-,14-,15+,16+,17-,18-,19+,20-/m1/s1
InChIKey DPBPIQZVUPQHCO-BJRKNTQFSA-N
Literature Reference Author T.KANCHANAPOOM,R.KASAI,C.PICHEANSOONTHON,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,58,811(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00306-5
Molecular Weight 468.499 g/mol
Solvent CD3OD
Source File Reference UWLU3022