John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IRTgLaKB1Ee SpectraBase Spectrum ID=JJQ1Bife1CQ

(accessed ).
Amoenolide A - 2,6,19-triacetate
SpectraBase Compound ID IRTgLaKB1Ee
InChI InChI=1S/C26H36O8/c1-15-9-22(34-18(4)29)24-25(5,14-32-16(2)27)11-20(33-17(3)28)12-26(24,6)21(15)8-7-19-10-23(30)31-13-19/h10,20,22,24H,7-9,11-14H2,1-6H3/t20-,22-,24-,25+,26+/m0/s1
InChIKey ABQWYWRVKQLRRE-ZFNQBEQJSA-N
Mol Weight 476.6 g/mol
Molecular Formula C26H36O8
Exact Mass 476.241018 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 JJQ1Bife1CQ
Name AMOENOLIDE-A-2,6,19-TRIACETATE
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O8
InChI InChI=1S/C26H36O8/c1-15-9-22(34-18(4)29)24-25(5,14-32-16(2)27)11-20(33-17(3)28)12-26(24,6)21(15)8-7-19-10-23(30)31-13-19/h10,20,22,24H,7-9,11-14H2,1-6H3/t20-,22-,24-,25+,26+/m0/s1
InChIKey ABQWYWRVKQLRRE-ZFNQBEQJSA-N
Literature Reference Author D.P.O'MATHUNA,R.W.DOSKOTCH
Literature Reference Citation J.NAT.PROD.,57,767(1994)
Literature Reference DOI 10.1021/np50108a013
Molecular Weight 476.567 g/mol
Solvent PYRIDINE-D5
Source File Reference UWTS1880
SpectraBase Batch ID K5AK47FCMlW