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1H,3H-Furo[3,4-c]furan-1-ol, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-, acetate
SpectraBase Compound ID 3N9Ic77SL20
InChI InChI=1S/C22H20O8/c1-11(23)29-22-19-14(20(30-22)12-2-4-15-17(6-12)27-9-25-15)8-24-21(19)13-3-5-16-18(7-13)28-10-26-16/h2-7,14,19-22H,8-10H2,1H3
InChIKey MCGKVRWWCANBFZ-UHFFFAOYSA-N
Mol Weight 412.39 g/mol
Molecular Formula C22H20O8
Exact Mass 412.115818 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GXeyYZhABHw
Name 9-Hydroxy-sesamin acetate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H20O8
InChI InChI=1S/C22H20O8/c1-11(23)29-22-19-14(20(30-22)12-2-4-15-17(6-12)27-9-25-15)8-24-21(19)13-3-5-16-18(7-13)28-10-26-16/h2-7,14,19-22H,8-10H2,1H3
InChIKey MCGKVRWWCANBFZ-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