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(THREO)-(+/-)-DIVANILLYLTETRAHYDROFURAN-FERULATE

View entire compound with spectra: 1 NMR

(THREO)-(+/-)-DIVANILLYLTETRAHYDROFURAN-FERULATE
SpectraBase Compound ID HuCPoT9ZdOo
InChI InChI=1S/C30H32O8/c1-34-27-14-19(4-8-24(27)31)7-11-30(33)38-26-10-6-21(16-29(26)36-3)13-23-18-37-17-22(23)12-20-5-9-25(32)28(15-20)35-2/h4-11,14-16,22-23,31-32H,12-13,17-18H2,1-3H3/b11-7+/t22-,23-/m1/s1
InChIKey WUMFMXNTYLFVSJ-WHZFFMAJSA-N
Mol Weight 520.6 g/mol
Molecular Formula C30H32O8
Exact Mass 520.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DEUntwHOtrM
Name (THREO)-(+/-)-DIVANILLYLTETRAHYDROFURAN-FERULATE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O8
InChI InChI=1S/C30H32O8/c1-34-27-14-19(4-8-24(27)31)7-11-30(33)38-26-10-6-21(16-29(26)36-3)13-23-18-37-17-22(23)12-20-5-9-25(32)28(15-20)35-2/h4-11,14-16,22-23,31-32H,12-13,17-18H2,1-3H3/b11-7+/t22-,23-/m1/s1
InChIKey WUMFMXNTYLFVSJ-WHZFFMAJSA-N
Literature Reference Author Y.M.XIA,J.YOU,Q.WANG
Literature Reference Citation J.CHEM.SCI.,122,433(2010)
Literature Reference DOI 10.1007/s12039-010-0050-7
Molecular Weight 520.579 g/mol
Solvent DMSO-D6
Source File Reference UWBT11655