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(+/-)-THREO-1-(3,4,5-TRIMETHOXYPHENYL)-2-(2'-METHOXY-4'-(E)-PROPENYLPHENOXY)-PROPAN-1-OL;SURENAMESIN
SpectraBase Compound ID 7zypvHqML81
InChI InChI=1S/C22H28O6/c1-7-8-15-9-10-17(18(11-15)24-3)28-14(2)21(23)16-12-19(25-4)22(27-6)20(13-16)26-5/h7-14,21,23H,1-6H3/b8-7+
InChIKey LNEPYGTUEWFPKT-BQYQJAHWSA-N
Mol Weight 388.46 g/mol
Molecular Formula C22H28O6
Exact Mass 388.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F12RtvYnafF
Name Surinamensin
CAS Registry Number 68143-82-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O6
InChI InChI=1S/C22H28O6/c1-7-8-15-9-10-17(18(11-15)24-3)28-14(2)21(23)16-12-19(25-4)22(27-6)20(13-16)26-5/h7-14,21,23H,1-6H3/b8-7+
InChIKey LNEPYGTUEWFPKT-BQYQJAHWSA-N
Literature Reference L. Barata, P. Baker, Phytochem. 17, 783 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported