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(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL
SpectraBase Compound ID HV5uifv3bam
InChI InChI=1S/C20H34O4/c1-13-5-7-16-15(19(2,3)24)9-10-20(16,4)18(23)11-14(12-21)6-8-17(13)22/h11,15-18,21-24H,1,5-10,12H2,2-4H3/b14-11-/t15-,16+,17-,18+,20+/m1/s1
InChIKey PFJPEXVARUSMJU-AOIGMUBKSA-N
Mol Weight 338.5 g/mol
Molecular Formula C20H34O4
Exact Mass 338.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HywfjeucxHp
Name (1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O4
InChI InChI=1S/C20H34O4/c1-13-5-7-16-15(19(2,3)24)9-10-20(16,4)18(23)11-14(12-21)6-8-17(13)22/h11,15-18,21-24H,1,5-10,12H2,2-4H3/b14-11-/t15-,16+,17-,18+,20+/m1/s1
InChIKey PFJPEXVARUSMJU-AOIGMUBKSA-N
Literature Reference Author K.M.MOHAMED,K.OHTANI,R.KASAI,K.YAMASAKI
Literature Reference Citation PHYTOCHEM.,37,495(1994)
Literature Reference DOI 10.1016/0031-9422(94)85086-0
Molecular Weight 338.488 g/mol
Solvent C5D5N
Source File Reference UWLU23183