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

*Links on SpectraBase are not permalinks.
MJPCBKOUKWAXAH-DAJOWNLPSA-N
SpectraBase Compound ID H2sCZJta9s1
InChI InChI=1S/C32H48O7/c1-9-19(3)27(34)37-18-30(7)24-15-26(39-28(35)20(4)10-2)32-16-22(31(8,36)17-32)11-12-23(32)29(24,6)14-13-25(30)38-21(5)33/h9-10,22-26,36H,11-18H2,1-8H3/b19-9+,20-10+/t22-,23-,24?,25+,26-,29-,30+,31+,32+/m0/s1
InChIKey MJPCBKOUKWAXAH-DAJOWNLPSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H48O7
Exact Mass 544.340004 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 8v9NKPxFwAi
Name MJPCBKOUKWAXAH-DAJOWNLPSA-N
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H48O7
InChI InChI=1S/C32H48O7/c1-9-19(3)27(34)37-18-30(7)24-15-26(39-28(35)20(4)10-2)32-16-22(31(8,36)17-32)11-12-23(32)29(24,6)14-13-25(30)38-21(5)33/h9-10,22-26,36H,11-18H2,1-8H3/b19-9+,20-10+/t22-,23-,24?,25+,26-,29-,30+,31+,32+/m0/s1
InChIKey MJPCBKOUKWAXAH-DAJOWNLPSA-N
Literature Reference Author M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND S
Literature Reference Citation PHYTOCHEM.,58,463(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00252-7
Molecular Weight 544.729 g/mol
Solvent CDCl3
Source File Reference UWLU2860