Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=1xilcHp4BhI SpectraBase Spectrum ID=Lgw1TSDOqT6
http://spectrabase.com/spectrum/Lgw1TSDOqT6 (accessed Jul 18, 2018).

ENT-KAURAN-16-BETA,19-DIOL-19-MONOACETATE
SpectraBase Compound ID 1xilcHp4BhI
InChI InChI=1S/C22H36O3/c1-15(23)25-14-19(2)9-5-10-20(3)17(19)8-11-22-12-16(6-7-18(20)22)21(4,24)13-22/h16-18,24H,5-14H2,1-4H3/t16-,17-,18+,19+,20-,21+,22+/m1/s1
InChIKey AELNFENJKQXLPW-YDIRQPIJSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 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 Lgw1TSDOqT6
SpectraBase Batch ID JNXfV3v8GCo
Name ENT-KAURAN-16-BETA,19-DIOL-19-MONOACETATE
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-15(23)25-14-19(2)9-5-10-20(3)17(19)8-11-22-12-16(6-7-18(20)22)21(4,24)13-22/h16-18,24H,5-14H2,1-4H3/t16-,17-,18+,19+,20-,21+,22+/m1/s1
InChIKey AELNFENJKQXLPW-YDIRQPIJSA-N
Literature Reference Author J.S.PYREK
Literature Reference Citation J.NAT.PROD.,47,822(1984)
Literature Reference DOI 10.1021/np50035a012
Mol.Weight 348.526 g/mol
Solvent CDCl3
Source File Reference UWCS3649