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(1-R*,2-R*,3-E,7-E,11-R*,12-S*)-8,9-EPOXYDOLABELLA-3,7-DIEN-2,16,18-TRIOL
SpectraBase Compound ID 4j4c4zXPuZw
InChI InChI=1S/C20H34O3/c1-14-6-5-7-15(13-21)12-18(22)20(4)11-10-16(19(2,3)23)17(20)9-8-14/h6,12,16-18,21-23H,5,7-11,13H2,1-4H3/b14-6+,15-12-/t16-,17+,18+,20+/m1/s1
InChIKey OQMGHKVLTMBDTJ-YXPBXZAWSA-N
Mol Weight 322.5 g/mol
Molecular Formula C20H34O3
Exact Mass 322.250795 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1fblFJohc13
Name (1-R*,2-R*,3-E,7-E,11-R*,12-S*)-8,9-EPOXYDOLABELLA-3,7-DIEN-2,16,18-TRIOL
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O3
InChI InChI=1S/C20H34O3/c1-14-6-5-7-15(13-21)12-18(22)20(4)11-10-16(19(2,3)23)17(20)9-8-14/h6,12,16-18,21-23H,5,7-11,13H2,1-4H3/b14-6+,15-12-/t16-,17+,18+,20+/m1/s1
InChIKey OQMGHKVLTMBDTJ-YXPBXZAWSA-N
Literature Reference Author K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,39,151(1995)
Literature Reference DOI 10.1016/0031-9422(94)00917-I
Molecular Weight 322.488 g/mol
Solvent C5D5N
Source File Reference UWMZ8972