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

*Links on SpectraBase are not permalinks.

4-(3'-(2'',4'',6''-TRIACETOXY-PHENOXY)-5'-ACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE

View entire compound with spectra: 2 NMR

4-(3'-(2'',4'',6''-TRIACETOXY-PHENOXY)-5'-ACETOXY-PHENOXY)-1,3,5-BENZOLTRIACETATE
SpectraBase Compound ID EjQ03bAMVEW
InChI InChI=1S/C32H28O16/c1-15(33)40-22-8-23(47-31-27(43-18(4)36)11-25(41-16(2)34)12-28(31)44-19(5)37)10-24(9-22)48-32-29(45-20(6)38)13-26(42-17(3)35)14-30(32)46-21(7)39/h8-14H,1-7H3
InChIKey SLXGUSQNPBCLGL-UHFFFAOYSA-N
Mol Weight 668.6 g/mol
Molecular Formula C32H28O16
Exact Mass 668.137735 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 6WQ1NEkNzi
Name 1-Acetoxy-3,5-bis(2,4,6-triacetoxy-phenoxy)-benzene
CAS Registry Number 61237-23-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H28O16
InChI InChI=1S/C32H28O16/c1-15(33)40-22-8-23(47-31-27(43-18(4)36)11-25(41-16(2)34)12-28(31)44-19(5)37)10-24(9-22)48-32-29(45-20(6)38)13-26(42-17(3)35)14-30(32)46-21(7)39/h8-14H,1-7H3
InChIKey SLXGUSQNPBCLGL-UHFFFAOYSA-N
Literature Reference K.W. Glombitza, M. Koch, Phytochem. 15, 1082 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3