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

*Links on SpectraBase are not permalinks.
WIKSTROELIDE-J
SpectraBase Compound ID 4wuXFd6TVgW
InChI InChI=1S/C36H52O11/c1-7-8-9-10-11-12-13-14-15-16-17-18-26(39)46-31-27-30-33(20-37,47-30)32(41)36(44)25(19-22(4)28(36)40)35(27,43)23(5)29(45-24(6)38)34(31,42)21(2)3/h15-19,23,25,27,29-32,37,41-44H,2,7-14,20H2,1,3-6H3/b16-15+,18-17+/t23-,25+,27+,29-,30+,31-,32-,33+,34+,35+,36-/m1/s1
InChIKey KBVXOECUNSNMHD-OVSWLWIGSA-N
Mol Weight 660.8 g/mol
Molecular Formula C36H52O11
Exact Mass 660.350962 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 CwHm2bvcKMq
Name WIKSTROELIDE-J
Compound Number 108
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H52O11
InChI InChI=1S/C36H52O11/c1-7-8-9-10-11-12-13-14-15-16-17-18-26(39)46-31-27-30-33(20-37,47-30)32(41)36(44)25(19-22(4)28(36)40)35(27,43)23(5)29(45-24(6)38)34(31,42)21(2)3/h15-19,23,25,27,29-32,37,41-44H,2,7-14,20H2,1,3-6H3/b16-15+,18-17+/t23-,25+,27+,29-,30+,31-,32-,33+,34+,35+,36-/m1/s1
InChIKey KBVXOECUNSNMHD-OVSWLWIGSA-N
Literature Reference Author H.B.WANG,L.P.LIU,X.Y.WANG
Literature Reference Citation MAGN.RES.CHEM.,51,580(2013)
Literature Reference DOI 10.1002/mrc.3978
Molecular Weight 660.802 g/mol
Solvent CDCl3
Source File Reference UWIR13559