For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Triacetyl-triferuloylmethane

View entire compound with spectra: 1 NMR

Triacetyl-triferuloylmethane
SpectraBase Compound ID H1HKiOWDR0t
InChI InChI=1S/C37H34O12/c1-22(38)47-31-16-10-25(19-34(31)44-4)7-13-28(41)37(29(42)14-8-26-11-17-32(48-23(2)39)35(20-26)45-5)30(43)15-9-27-12-18-33(49-24(3)40)36(21-27)46-6/h7-21,41H,1-6H3/b13-7+,14-8+,15-9+
InChIKey LBCMEDVCQJJCNA-ZOWBABNGSA-N
Mol Weight 670.7 g/mol
Molecular Formula C37H34O12
Exact Mass 670.205027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID xvfhI0xcmK
Name Triacetyl-triferuloylmethane
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H34O12
InChI InChI=1S/C37H34O12/c1-22(38)47-31-16-10-25(19-34(31)44-4)7-13-28(41)37(29(42)14-8-26-11-17-32(48-23(2)39)35(20-26)45-5)30(43)15-9-27-12-18-33(49-24(3)40)36(21-27)46-6/h7-21,41H,1-6H3/b13-7+,14-8+,15-9+
InChIKey LBCMEDVCQJJCNA-ZOWBABNGSA-N
Literature Reference H. Matthes, B. Luu, Phytochem. 19, 2643 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3