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1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-4-methoxy-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)-

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1H,3H-Furo[3,4-c]furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-4-methoxy-, (1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)-(+)-
SpectraBase Compound ID 3d7E5uwQA8m
InChI InChI=1S/C21H20O8/c1-23-21(13-3-5-16-18(7-13)28-11-26-16)20(22)9-24-19(14(20)8-29-21)12-2-4-15-17(6-12)27-10-25-15/h2-7,14,19,22H,8-11H2,1H3
InChIKey IHPWPTVYOWMNJM-UHFFFAOYSA-N
Mol Weight 400.38 g/mol
Molecular Formula C21H20O8
Exact Mass 400.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2rXOkAhHBL8
Name Methyl-arboreol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O8
InChI InChI=1S/C21H20O8/c1-23-21(13-3-5-16-18(7-13)28-11-26-16)20(22)9-24-19(14(20)8-29-21)12-2-4-15-17(6-12)27-10-25-15/h2-7,14,19,22H,8-11H2,1H3
InChIKey IHPWPTVYOWMNJM-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3