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ENT-16-ACETOXY-13-[R]-PIMAR-8-(14)-ENE-3,15-DIONE
SpectraBase Compound ID 7WFS7yhTqRU
InChI InChI=1S/C22H32O4/c1-14(23)26-13-19(25)21(4)10-8-16-15(12-21)6-7-17-20(2,3)18(24)9-11-22(16,17)5/h12,16-17H,6-11,13H2,1-5H3/t16-,17+,21+,22-/m1/s1
InChIKey GPZMPPSRBJETJR-XKPGHWPRSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F8RGOp8vh21
Name ENT-16-ACETOXY-13-[R]-PIMAR-8-(14)-ENE-3,15-DIONE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-14(23)26-13-19(25)21(4)10-8-16-15(12-21)6-7-17-20(2,3)18(24)9-11-22(16,17)5/h12,16-17H,6-11,13H2,1-5H3/t16-,17+,21+,22-/m1/s1
InChIKey GPZMPPSRBJETJR-XKPGHWPRSA-N
Literature Reference Author A.R.LAL,R.C.CAMBIE,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation PHYTOCHEM.,29,2239(1990)
Literature Reference DOI 10.1016/0031-9422(90)83045-3
Molecular Weight 360.494 g/mol
Solvent Unknown
Source File Reference UWMZ22421