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ENT-3-ALPHA-ACETOXYISOPRIMAR-15-EN-8-ALPHA-OL
SpectraBase Compound ID 6Dv4b6xBW9w
InChI InChI=1S/C22H36O3/c1-7-20(5)11-8-17-21(6)12-10-18(25-15(2)23)19(3,4)16(21)9-13-22(17,24)14-20/h7,16-18,24H,1,8-14H2,2-6H3/t16-,17+,18-,20+,21-,22+/m1/s1
InChIKey LBNYRDIVBFQAHY-GXVZMRFDSA-N
Mol Weight 348.5 g/mol
Molecular Formula C22H36O3
Exact Mass 348.266445 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5fcj6Z5O7J
Name ENT-3-ALPHA-ACETOXYISOPRIMAR-15-EN-8-ALPHA-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O3
InChI InChI=1S/C22H36O3/c1-7-20(5)11-8-17-21(6)12-10-18(25-15(2)23)19(3,4)16(21)9-13-22(17,24)14-20/h7,16-18,24H,1,8-14H2,2-6H3/t16-,17+,18-,20+,21-,22+/m1/s1
InChIKey LBNYRDIVBFQAHY-GXVZMRFDSA-N
Literature Reference Author Y.LI,Y.CHEN
Literature Reference Citation PHYTOCHEM.,29,3033(1990)
Literature Reference DOI 10.1016/0031-9422(90)87132-E
Molecular Weight 348.526 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ17686