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METHYL,12-ACETOXY,13-ACETYLPODOCARPA-8,11,13-TRIEN-19-OATE
SpectraBase Compound ID C8BO18C63Yl
InChI InChI=1S/C22H28O5/c1-13(23)16-11-15-7-8-19-21(3,17(15)12-18(16)27-14(2)24)9-6-10-22(19,4)20(25)26-5/h11-12,19H,6-10H2,1-5H3/t19-,21-,22+/m1/s1
InChIKey QFZDDXGIHVTIRK-FCEUIQTBSA-N
Mol Weight 372.46 g/mol
Molecular Formula C22H28O5
Exact Mass 372.193674 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID c2ZAbBzwL5
Name METHYL,12-ACETOXY,13-ACETYLPODOCARPA-8,11,13-TRIEN-19-OATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H28O5
InChI InChI=1S/C22H28O5/c1-13(23)16-11-15-7-8-19-21(3,17(15)12-18(16)27-14(2)24)9-6-10-22(19,4)20(25)26-5/h11-12,19H,6-10H2,1-5H3/t19-,21-,22+/m1/s1
InChIKey QFZDDXGIHVTIRK-FCEUIQTBSA-N
Literature Reference Author R.C.CAMBIE,A.C.GRIMSDALE,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,43,485(1990)
Literature Reference DOI 10.1071/ch9900485
Molecular Weight 372.461 g/mol
Solvent CDCl3
Source File Reference UWED9821