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ENT-18-ACETOXY-8(14)-PIMARENE-15S,16-DIOL
SpectraBase Compound ID Bz8TFbSlw8j
InChI InChI=1S/C22H36O4/c1-15(24)26-14-21(3)9-5-10-22(4)17-8-11-20(2,19(25)13-23)12-16(17)6-7-18(21)22/h12,17-19,23,25H,5-11,13-14H2,1-4H3/t17-,18-,19+,20+,21-,22+/m1/s1
InChIKey RNAJZYMCKHMPRN-OGVIVNNGSA-N
Mol Weight 364.5 g/mol
Molecular Formula C22H36O4
Exact Mass 364.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGgipa3Re18
Name ENT-18-ACETOXY-8(14)-PIMARENE-15S,16-DIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O4
InChI InChI=1S/C22H36O4/c1-15(24)26-14-21(3)9-5-10-22(4)17-8-11-20(2,19(25)13-23)12-16(17)6-7-18(21)22/h12,17-19,23,25H,5-11,13-14H2,1-4H3/t17-,18-,19+,20+,21-,22+/m1/s1
InChIKey RNAJZYMCKHMPRN-OGVIVNNGSA-N
Literature Reference Author X.D.LUO,S.H.WU,Y.B.MA,D.G.WU
Literature Reference Citation PHYTOCHEM.,57,131(2001)
Literature Reference DOI 10.1016/S0031-9422(00)00482-9
Molecular Weight 364.525 g/mol
Solvent CDCl3
Source File Reference UWVN2126