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XSCVKBFEPYGZSL-KHVCUPGOSA-N
SpectraBase Compound ID 5wLM6pEb71H
InChI InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6,8,10,12-14,16-18,21-23H,4-5H2,1-2H3,(H,19,20)/b7-3-/t8-,10-,12-,13+,14-,16-,17+/m0/s1
InChIKey XSCVKBFEPYGZSL-KHVCUPGOSA-N
Mol Weight 404.37 g/mol
Molecular Formula C17H24O11
Exact Mass 404.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LYbkWCmHZYK
Name OLEOSIDE-11-METHYLESTER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O11
InChI InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6,8,10,12-14,16-18,21-23H,4-5H2,1-2H3,(H,19,20)/b7-3-/t8-,10-,12-,13+,14-,16-,17+/m0/s1
InChIKey XSCVKBFEPYGZSL-KHVCUPGOSA-N
Literature Reference Author Y.C.SHEN,S.L.LIN,C.C.CHEIN
Literature Reference Citation PHYTOCHEM.,42,1629(1996)
Literature Reference DOI 10.1016/0031-9422(96)00161-6
Molecular Weight 404.371 g/mol
Solvent CD3OD
Source File Reference UWVN3266