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ENT-STEMAR-13-(14)-EN-19-ACETOXY

View entire compound with spectra: 1 NMR

ENT-STEMAR-13-(14)-EN-19-ACETOXY
SpectraBase Compound ID 1pNdQqbM4Sf
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19?,20-,21+,22-/m0/s1
InChIKey CJXGXOWASAFJSQ-FGVKCKDBSA-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 DzLToiUhuI9
Name ENT-STEMAR-13-(14)-EN-19-ACETOXY
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O2
InChI InChI=1S/C22H34O2/c1-15-12-18-6-7-19-20(3,14-24-16(2)23)9-5-10-21(19,4)22(18)11-8-17(15)13-22/h12,17-19H,5-11,13-14H2,1-4H3/t17-,18+,19?,20-,21+,22-/m0/s1
InChIKey CJXGXOWASAFJSQ-FGVKCKDBSA-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 UWMZ17756