John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2aaCz1Wl83b SpectraBase Spectrum ID=2A85IGIPDjC

(accessed ).
ISOPIMARA-9(11),15-DIEN-19-ACETOXY-3-ONE
SpectraBase Compound ID 2aaCz1Wl83b
InChI InChI=1S/C22H32O3/c1-6-20(3)11-9-17-16(13-20)7-8-18-21(17,4)12-10-19(24)22(18,5)14-25-15(2)23/h6,9,16,18H,1,7-8,10-14H2,2-5H3/t16-,18+,20-,21+,22+/m0/s1
InChIKey UWKMWYUZRCQQQJ-ADZZIANESA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2A85IGIPDjC
Name ISOPIMARA-9(11),15-DIEN-19-ACETOXY-3-ONE
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-6-20(3)11-9-17-16(13-20)7-8-18-21(17,4)12-10-19(24)22(18,5)14-25-15(2)23/h6,9,16,18H,1,7-8,10-14H2,2-5H3/t16-,18+,20-,21+,22+/m0/s1
InChIKey UWKMWYUZRCQQQJ-ADZZIANESA-N
Literature Reference Author K.NISHIYA,T.KIMURA,K.TAKEYA,H.ITOKAWA,S.R.LEE
Literature Reference Citation PHYTOCHEM.,30,2410(1991)
Literature Reference DOI 10.1016/0031-9422(91)83664-7
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWSI25262
SpectraBase Batch ID 6rUQ7FoM6jy