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2-BETA-ACETOXY-9-EPI-ENT-LABDA-8-(17),13-(E)-DIEN-15-AL
SpectraBase Compound ID LGneVEnnv0l
InChI InChI=1S/C22H34O3/c1-15(11-12-23)7-9-19-16(2)8-10-20-21(4,5)13-18(25-17(3)24)14-22(19,20)6/h11-12,18-20H,2,7-10,13-14H2,1,3-6H3/b15-11+/t18-,19+,20-,22+/m1/s1
InChIKey SKIGLCYOFMFBDT-NCNYEIIISA-N
Mol Weight 346.5 g/mol
Molecular Formula C22H34O3
Exact Mass 346.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L0zD6jbUaAh
Name 2-BETA-ACETOXY-9-EPI-ENT-LABDA-8-(17),13-(E)-DIEN-15-AL
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O3
InChI InChI=1S/C22H34O3/c1-15(11-12-23)7-9-19-16(2)8-10-20-21(4,5)13-18(25-17(3)24)14-22(19,20)6/h11-12,18-20H,2,7-10,13-14H2,1,3-6H3/b15-11+/t18-,19+,20-,22+/m1/s1
InChIKey SKIGLCYOFMFBDT-NCNYEIIISA-N
Literature Reference Author J.A.GARBARINO,M.CHAMY,M.PIOVANO,L.ESPINOZA,E.BELMONTE
Literature Reference Citation PHYTOCHEM.,65,903(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.02.003
Molecular Weight 346.510 g/mol
Solvent CDCl3
Source File Reference UWVN31227