John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8Un3mwrlK3k SpectraBase Spectrum ID=JXRfgOS83Sg

(accessed ).
BQTSUUIKFVSGDA-UHFFFAOYSA-N
SpectraBase Compound ID 8Un3mwrlK3k
InChI InChI=1S/C52H97NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-47-52(54)55-50-51-46-45-48-53-49-51/h45-46,48-49H,2-44,47,50H2,1H3
InChIKey BQTSUUIKFVSGDA-UHFFFAOYSA-N
Mol Weight 768.4 g/mol
Molecular Formula C52H97NO2
Exact Mass 767.751932 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 JXRfgOS83Sg
Name BQTSUUIKFVSGDA-UHFFFAOYSA-N
Compound Number 8
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H97NO2
InChI InChI=1S/C52H97NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-47-52(54)55-50-51-46-45-48-53-49-51/h45-46,48-49H,2-44,47,50H2,1H3
InChIKey BQTSUUIKFVSGDA-UHFFFAOYSA-N
Literature Reference Author T.REZANKA,K.SIGLER
Literature Reference Citation PHYTOCHEM.,67,916(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.02.014
Molecular Weight 768.348 g/mol
Sample ID 66199
Solvent CDCl3
SpectraBase Batch ID Fa1OKxQCovK