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9,9'-Dihydroxy-sesamin diacetate

View entire compound with spectra: 4 NMR

9,9'-Dihydroxy-sesamin diacetate
SpectraBase Compound ID LRakrsDXmNn
InChI InChI=1S/C24H22O10/c1-11(25)31-23-19-20(22(33-23)14-4-6-16-18(8-14)30-10-28-16)24(32-12(2)26)34-21(19)13-3-5-15-17(7-13)29-9-27-15/h3-8,19-24H,9-10H2,1-2H3
InChIKey DPUJAJOKCAQWRZ-UHFFFAOYSA-N
Mol Weight 470.43 g/mol
Molecular Formula C24H22O10
Exact Mass 470.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FdNgfmwep6u
Name 9,9'-Dihydroxy-sesamin diacetate
CAS Registry Number 63398-44-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22O10
InChI InChI=1S/C24H22O10/c1-11(25)31-23-19-20(22(33-23)14-4-6-16-18(8-14)30-10-28-16)24(32-12(2)26)34-21(19)13-3-5-15-17(7-13)29-9-27-15/h3-8,19-24H,9-10H2,1-2H3
InChIKey DPUJAJOKCAQWRZ-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