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

*Links on SpectraBase are not permalinks.

3-O-ACETOXY-7,18-DITIGLOYL-LINEAROL

View entire compound with spectra: 1 NMR

3-O-ACETOXY-7,18-DITIGLOYL-LINEAROL
SpectraBase Compound ID BEoY9n6chRr
InChI InChI=1S/C32H46O6/c1-9-19(3)28(34)36-18-31(8)25-15-27(38-29(35)20(4)10-2)32-16-21(5)23(17-32)11-12-24(32)30(25,7)14-13-26(31)37-22(6)33/h9-10,23-27H,5,11-18H2,1-4,6-8H3/b19-9+,20-10+/t23-,24+,25?,26-,27+,30+,31-,32+/m1/s1
InChIKey UDFWVPRRMIXYPZ-AIZRDAGFSA-N
Mol Weight 526.7 g/mol
Molecular Formula C32H46O6
Exact Mass 526.329439 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 HEFtdoAZt1G
Name 3-O-ACETOXY-7,18-DITIGLOYL-LINEAROL
Compound Number 26
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H46O6
InChI InChI=1S/C32H46O6/c1-9-19(3)28(34)36-18-31(8)25-15-27(38-29(35)20(4)10-2)32-16-21(5)23(17-32)11-12-24(32)30(25,7)14-13-26(31)37-22(6)33/h9-10,23-27H,5,11-18H2,1-4,6-8H3/b19-9+,20-10+/t23-,24+,25?,26-,27+,30+,31-,32+/m1/s1
InChIKey UDFWVPRRMIXYPZ-AIZRDAGFSA-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 526.714 g/mol
Solvent CDCl3
Source File Reference UWLU2863