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9,9'-Dihydroxy-pinoresinol tetraacetate

View entire compound with spectra: 1 NMR

9,9'-Dihydroxy-pinoresinol tetraacetate
SpectraBase Compound ID DiT7yVS0rPw
InChI InChI=1S/C28H30O12/c1-13(29)35-19-9-7-17(11-21(19)33-5)25-23-24(28(39-25)38-16(4)32)26(40-27(23)37-15(3)31)18-8-10-20(36-14(2)30)22(12-18)34-6/h7-12,23-28H,1-6H3
InChIKey MMZZSJZRQBIRPF-UHFFFAOYSA-N
Mol Weight 558.54 g/mol
Molecular Formula C28H30O12
Exact Mass 558.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 93SyOgghVN2
Name 9,9'-Dihydroxy-pinoresinol tetraacetate
CAS Registry Number 72536-35-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H30O12
InChI InChI=1S/C28H30O12/c1-13(29)35-19-9-7-17(11-21(19)33-5)25-23-24(28(39-25)38-16(4)32)26(40-27(23)37-15(3)31)18-8-10-20(36-14(2)30)22(12-18)34-6/h7-12,23-28H,1-6H3
InChIKey MMZZSJZRQBIRPF-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6