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(2R,3R)-2,3-Bis(3,4-methylenedioxy-benzyl-)-1,4-butanediol diacetate

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(2R,3R)-2,3-Bis(3,4-methylenedioxy-benzyl-)-1,4-butanediol diacetate
SpectraBase Compound ID IW6njNH9p1d
InChI InChI=1S/C24H26O8/c1-15(25)27-11-19(7-17-3-5-21-23(9-17)31-13-29-21)20(12-28-16(2)26)8-18-4-6-22-24(10-18)32-14-30-22/h3-6,9-10,19-20H,7-8,11-14H2,1-2H3
InChIKey GFOPJZZAXNTRGJ-UHFFFAOYSA-N
Mol Weight 442.46 g/mol
Molecular Formula C24H26O8
Exact Mass 442.162768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NYVsaheJvE
Name (2R,3R)-2,3-Bis(3,4-methylenedioxy-benzyl-)-1,4-butanediol diacetate
CAS Registry Number 81410-43-7
Comments ALSO KNOWN AS ARIENSIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H26O8
InChI InChI=1S/C24H26O8/c1-15(25)27-11-19(7-17-3-5-21-23(9-17)31-13-29-21)20(12-28-16(2)26)8-18-4-6-22-24(10-18)32-14-30-22/h3-6,9-10,19-20H,7-8,11-14H2,1-2H3
InChIKey GFOPJZZAXNTRGJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.D. Hernandez, L.U. Roman, P. Joseph-Nathan, Planta Medica 47, 215 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3