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12-(R),13-(R),14-(S)-TRIHYDROXY-LABDA-12,15-EPOXY-8(17)-EN-19-OIC-ACID
SpectraBase Compound ID 6qspGrQDa4U
InChI InChI=1S/C20H32O5/c1-12-6-7-14-18(2,8-5-9-19(14,3)17(22)23)13(12)10-16-20(4,24)15(21)11-25-16/h13-16,21,24H,1,5-11H2,2-4H3,(H,22,23)/t13-,14+,15-,16+,18+,19-,20-/m0/s1
InChIKey FNYRUDPDRBZKNC-IFWURIHKSA-N
Mol Weight 352.5 g/mol
Molecular Formula C20H32O5
Exact Mass 352.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMaMg4P8agC
Name 12-(R),13-(R),14-(S)-TRIHYDROXY-LABDA-12,15-EPOXY-8(17)-EN-19-OIC-ACID
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O5
InChI InChI=1S/C20H32O5/c1-12-6-7-14-18(2,8-5-9-19(14,3)17(22)23)13(12)10-16-20(4,24)15(21)11-25-16/h13-16,21,24H,1,5-11H2,2-4H3,(H,22,23)/t13-,14+,15-,16+,18+,19-,20-/m0/s1
InChIKey FNYRUDPDRBZKNC-IFWURIHKSA-N
Literature Reference Author Y.Z.WANG,C.P.TANG,C.Q.KE,H.C.WEISS,E.R.GESING,Y.YE
Literature Reference Citation PHYTOCHEM.,69,518(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.07.023
Molecular Weight 352.471 g/mol
Sample ID 44770
Solvent CDCl3