For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
EBRACTEATOSIDE-C
SpectraBase Compound ID FZbj58opKev
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-/m0/s1
InChIKey DPBPIQZVUPQHCO-JZWRKTJFSA-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9kE8DkTAcDf
Name EBRACTEATOSIDE-C
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-/m0/s1
InChIKey DPBPIQZVUPQHCO-JZWRKTJFSA-N
Literature Reference Author J.WU,S.ZHANG,Q.XIAO,Q.LI,J.HUANG,L.LONG,L.HUANG
Literature Reference Citation PHYTOCHEM.,63,491(2003)
Literature Reference DOI 10.1016/s0031-9422(03)00100-6
Molecular Weight 468.499 g/mol
Solvent CD3OD
Source File Reference UWVN27036