2-(2-[1-Allyloxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 2

SpectraBase Compound ID	ErbYF3Ww1HX
InChI	InChI=1S/C27H32O10/c1-8-9-35-15(2)17-12-20-21(37-14-36-20)13-18(17)23-16(10-19(26(28)33-6)27(29)34-7)11-22(30-3)24(31-4)25(23)32-5/h8,11-13,15,19H,1,9-10,14H2,2-7H3
InChIKey	HKCDQVVZQHMXCB-UHFFFAOYSA-N Google Search
Mol Weight	516.5 g/mol
Molecular Formula	C27H32O10
Exact Mass	516.199547 g/mol

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SpectraBase Spectrum ID	6N5uxB87uRf
Name	2-(2-[1-Allyloxy-ethyl]-4,5-methylenedioxy-phenyl)-2,3,4,5-tetramethoxy-1-dicarbomethoxymethyl-benzene-diastereomer 2
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C27H32O10
InChI	InChI=1S/C27H32O10/c1-8-9-35-15(2)17-12-20-21(37-14-36-20)13-18(17)23-16(10-19(26(28)33-6)27(29)34-7)11-22(30-3)24(31-4)25(23)32-5/h8,11-13,15,19H,1,9-10,14H2,2-7H3
InChIKey	HKCDQVVZQHMXCB-UHFFFAOYSA-N
Instrument Name	SF = 270 MHz
Literature Reference	A.I. Meyers, J.R. Flisak, R.A.Aitken, J. Am. Chem. Soc. 109, 5446 (1987).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3