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13-(S*)-HYDROXY-(1R*,11S*)-DOLABELLA-3(E),7(E,12(18)-TRIENE;ISOPALOMINOL
SpectraBase Compound ID CKNACHqw7g9
InChI InChI=1S/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18+,20-/m1/s1
InChIKey SUZJDBFYIMMCPP-CEEAILBXSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Y8FrWDWQT7
Name 13-(S*)-HYDROXY-(1R*,11S*)-DOLABELLA-3(E),7(E,12(18)-TRIENE;ISOPALOMINOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O
InChI InChI=1S/C20H32O/c1-14(2)19-17-10-9-15(3)7-6-8-16(4)11-12-20(17,5)13-18(19)21/h7,11,17-18,21H,6,8-10,12-13H2,1-5H3/b15-7+,16-11+/t17-,18+,20-/m1/s1
InChIKey SUZJDBFYIMMCPP-CEEAILBXSA-N
Literature Reference Author A.D.RODRIGUEZ,A.L.ACOSTA,H.DHASMANA
Literature Reference Citation J.NAT.PROD.,56,1843(1993)
Literature Reference DOI 10.1021/np50100a031
Molecular Weight 288.473 g/mol
Solvent CDCl3
Source File Reference UWCS15616