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3R,16-Dihydroxy-1S,11R,12S-dolabella-4(E),8(E),18-triene
SpectraBase Compound ID Ituzgy0weYZ
InChI InChI=1S/C20H32O2/c1-14(2)17-10-11-20(4)12-19(22)16(13-21)7-5-6-15(3)8-9-18(17)20/h7-8,17-19,21-22H,1,5-6,9-13H2,2-4H3/b15-8+,16-7+
InChIKey VJBXUPCUANWSEP-ANSQBLEFSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jRXMmpR30U
Name 3R,16-Dihydroxy-1S,11R,12S-dolabella-4(E),8(E),18-triene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-14(2)17-10-11-20(4)12-19(22)16(13-21)7-5-6-15(3)8-9-18(17)20/h7-8,17-19,21-22H,1,5-6,9-13H2,2-4H3/b15-8+,16-7+
InChIKey VJBXUPCUANWSEP-ANSQBLEFSA-N
Instrument Name Bruker WP-80
Literature Reference C. Tringali, M. Piattelli, Tetrahedron 40, 799 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3