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METHYL-2-BETA-ACETOXY-9-EPI-ENT-LABDAN-8-(17),13-(E)-DIENE
SpectraBase Compound ID 22uQ0YBI3ME
InChI InChI=1S/C23H36O4/c1-15(12-21(25)26-7)8-10-19-16(2)9-11-20-22(4,5)13-18(27-17(3)24)14-23(19,20)6/h12,18-20H,2,8-11,13-14H2,1,3-7H3/b15-12+/t18-,19+,20-,23+/m1/s1
InChIKey PQJDWVGFAKSGGH-WOBJTPGFSA-N
Mol Weight 376.5 g/mol
Molecular Formula C23H36O4
Exact Mass 376.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 19ezySacmYC
Name METHYL-2-BETA-ACETOXY-9-EPI-ENT-LABDAN-8-(17),13-(E)-DIENE
Compound Number 1B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O4
InChI InChI=1S/C23H36O4/c1-15(12-21(25)26-7)8-10-19-16(2)9-11-20-22(4,5)13-18(27-17(3)24)14-23(19,20)6/h12,18-20H,2,8-11,13-14H2,1,3-7H3/b15-12+/t18-,19+,20-,23+/m1/s1
InChIKey PQJDWVGFAKSGGH-WOBJTPGFSA-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 376.536 g/mol
Solvent CDCl3
Source File Reference UWVN31225