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8-(14),15-SANDARACOPIMARDIENE-2-ALPHA,3-BETA,18-TRIOL
SpectraBase Compound ID Hrn1irU1BTn
InChI InChI=1S/C20H32O3/c1-5-18(2)9-8-14-13(10-18)6-7-16-19(14,3)11-15(22)17(23)20(16,4)12-21/h5,10,14-17,21-23H,1,6-9,11-12H2,2-4H3
InChIKey LZQXGLPPZQKUDB-UHFFFAOYSA-N
Mol Weight 320.5 g/mol
Molecular Formula C20H32O3
Exact Mass 320.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4uRMdclBDU8
Name 8-(14),15-SANDARACOPIMARDIENE-2-ALPHA,3-BETA,18-TRIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O3
InChI InChI=1S/C20H32O3/c1-5-18(2)9-8-14-13(10-18)6-7-16-19(14,3)11-15(22)17(23)20(16,4)12-21/h5,10,14-17,21-23H,1,6-9,11-12H2,2-4H3
InChIKey LZQXGLPPZQKUDB-UHFFFAOYSA-N
Literature Reference Author L.W.WANG,H.J.SU,S.H.DAY,L.T.TSAO,S.Z.YANG,J.P.WANG,C.N.LIN
Literature Reference Citation PLANTA.MED.,71,344(2005)
Literature Reference DOI 10.1055/s-2005-864101
Molecular Weight 320.472 g/mol
Solvent CD3OD
Source File Reference UWMZ47206