Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=ePKGbetuaO SpectraBase Spectrum ID=L3yVX3EuBVl
http://spectrabase.com/spectrum/L3yVX3EuBVl (accessed Nov 20, 2019).

TARAXASTERYL_ACETATE
SpectraBase Compound ID ePKGbetuaO
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h21,23-27H,1,10-19H2,2-9H3/t21-,23?,24?,25?,26+,27?,29-,30+,31-,32-/m1/s1
InChIKey SFEUTIOWNUGQMZ-GWSJISRNSA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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 L3yVX3EuBVl
SpectraBase Batch ID I0XaszZfDpq
Name TARAXASTERYL_ACETATE
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)23(27(29)21(20)2)10-11-25-30(7)16-14-26(34-22(3)33)28(4,5)24(30)13-17-32(25,31)9/h21,23-27H,1,10-19H2,2-9H3/t21-,23?,24?,25?,26+,27?,29-,30+,31-,32-/m1/s1
InChIKey SFEUTIOWNUGQMZ-GWSJISRNSA-N
Literature Reference Author K.IIJIMA,H.KIYOHARA,M.TANAKA,T.MATSUMOTO,J.-C.CYONG,H.YAMADA
Literature Reference Citation PLANTA.MED.,61,50(1995)
Literature Reference DOI 10.1055/s-2006-957998
Molecular Weight 468.764 g/mol
Solvent CDCl3
Source File Reference UIAP638