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

*Links on SpectraBase are not permalinks.

(E)-MIYABENOL-C

View entire compound with spectra: 2 NMR

(E)-MIYABENOL-C
SpectraBase Compound ID L38ConHPcai
InChI InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1+/t38-,40+,41+,42-/m1/s1
InChIKey RKFYYCKIHVEWHX-YOBICRQBSA-N
Mol Weight 680.7 g/mol
Molecular Formula C42H32O9
Exact Mass 680.204633 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 JiffbKulZHv
Name (E)-MIYABENOL-C
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H32O9
InChI InChI=1S/C42H32O9/c43-27-9-2-22(3-10-27)1-4-25-15-32(48)20-35-37(25)40(42(50-35)24-7-13-29(45)14-8-24)34-19-33(49)21-36-39(34)38(26-16-30(46)18-31(47)17-26)41(51-36)23-5-11-28(44)12-6-23/h1-21,38,40-49H/b4-1+/t38-,40+,41+,42-/m1/s1
InChIKey RKFYYCKIHVEWHX-YOBICRQBSA-N
Literature Reference Author K.ARRAKI,T.RICHARD,A.BADOC,E.PEDROT,J.BISSON,P.WAFFO-TEGUO,A .MAHJOUB,J.M.MERILLO
Literature Reference Citation REC.NAT.PROD.,7,281(2013)
Molecular Weight 680.711 g/mol
Solvent ACETONE-D6
Source File Reference UWIR16075