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

*Links on SpectraBase are not permalinks.

BETA-OENOTHEIN_C

View entire compound with spectra: 1 NMR

BETA-OENOTHEIN_C
SpectraBase Compound ID 3XlFEEyQPSL
InChI InChI=1S/C34H24O22/c35-6-16-23(44)28(55-30(46)7-1-11(36)19(40)12(37)2-7)29(34(50)52-16)56-33(49)10-4-13(38)20(41)24(45)25(10)51-15-5-9-18-17-8(31(47)54-27(18)22(15)43)3-14(39)21(42)26(17)53-32(9)48/h1-5,16,23,28-29,34-45,50H,6H2/t16-,23-,28+,29-,34-/m1/s1
InChIKey UCTUGQCJSNXNNR-FEGNPHFYSA-N
Mol Weight 784.5 g/mol
Molecular Formula C34H24O22
Exact Mass 784.075922 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 9mUj2L2USyg
Name BETA-OENOTHEIN_C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H24O22
InChI InChI=1S/C34H24O22/c35-6-16-23(44)28(55-30(46)7-1-11(36)19(40)12(37)2-7)29(34(50)52-16)56-33(49)10-4-13(38)20(41)24(45)25(10)51-15-5-9-18-17-8(31(47)54-27(18)22(15)43)3-14(39)21(42)26(17)53-32(9)48/h1-5,16,23,28-29,34-45,50H,6H2/t16-,23-,28+,29-,34-/m1/s1
InChIKey UCTUGQCJSNXNNR-FEGNPHFYSA-N
Literature Reference Author R.OMAR,L.TI,T.YUAN,N.P.SEERAM
Literature Reference Citation J.NAT.PROD.,75,1505(2012)
Literature Reference DOI 10.1021/np300417q
Molecular Weight 784.551 g/mol
Sample ID 41400
Solvent CD3OD