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4-O-Methyl-4',9,9'-tri-O-acetyl-seco-iso-lariciresinol

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4-O-Methyl-4',9,9'-tri-O-acetyl-seco-iso-lariciresinol
SpectraBase Compound ID JLU6R8xo1ZT
InChI InChI=1S/C27H34O9/c1-17(28)34-15-22(11-20-7-9-24(31-4)26(13-20)32-5)23(16-35-18(2)29)12-21-8-10-25(36-19(3)30)27(14-21)33-6/h7-10,13-14,22-23H,11-12,15-16H2,1-6H3
InChIKey BLNCFADYDWRVJH-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C27H34O9
Exact Mass 502.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8EappAOJmin
Name 4-O-Methyl-4',9,9'-tri-O-acetyl-seco-iso-lariciresinol
CAS Registry Number 73354-10-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H34O9
InChI InChI=1S/C27H34O9/c1-17(28)34-15-22(11-20-7-9-24(31-4)26(13-20)32-5)23(16-35-18(2)29)12-21-8-10-25(36-19(3)30)27(14-21)33-6/h7-10,13-14,22-23H,11-12,15-16H2,1-6H3
InChIKey BLNCFADYDWRVJH-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