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ENT-ISOPIMAR-9-(11)-15-DIEN-19-ACETOXY

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ENT-ISOPIMAR-9-(11)-15-DIEN-19-ACETOXY
SpectraBase Compound ID 3it50My7Ye0
InChI InChI=1S/C22H34O2/c1-6-20(3)13-10-18-17(14-20)8-9-19-21(4,15-24-16(2)23)11-7-12-22(18,19)5/h6,10,17,19H,1,7-9,11-15H2,2-5H3/t17-,19-,20-,21+,22+/m1/s1
InChIKey QRVZURZJWBNHAO-IWTFSIHTSA-N
Mol Weight 330.5 g/mol
Molecular Formula C22H34O2
Exact Mass 330.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID g9Jbg1FdTj
Name ENT-ISOPIMAR-9-(11)-15-DIEN-19-ACETOXY
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-6-20(3)13-10-18-17(14-20)8-9-19-21(4,15-24-16(2)23)11-7-12-22(18,19)5/h6,10,17,19H,1,7-9,11-15H2,2-5H3/t17-,19-,20-,21+,22+/m1/s1
InChIKey QRVZURZJWBNHAO-IWTFSIHTSA-N
Literature Reference Author M.C.CHAMY,M.PIOVANO,J.A.GARBARINO,C.MIRANDA,V.GAMBARO
Literature Reference Citation PHYTOCHEM.,29,2943(1990)
Literature Reference DOI 10.1016/0031-9422(90)87111-7
Molecular Weight 330.511 g/mol
Solvent CDCl3
Source File Reference UWMZ17753