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(REL-5S,6R,8R,9R,10S)-6-ACETOXY-9-HYDROXY-15-METHOXY-13(14)-LABDEN-16,15-OLIDE
SpectraBase Compound ID DmZJpzG6sTP
InChI InChI=1S/C23H36O6/c1-14-12-17(28-15(2)24)19-21(3,4)9-7-10-22(19,5)23(14,26)11-8-16-13-18(27-6)29-20(16)25/h13-14,17-19,26H,7-12H2,1-6H3/t14-,17-,18?,19+,22+,23-/m1/s1
InChIKey JCLASDLCCPVVAB-AJIAUDRRSA-N
Mol Weight 408.5 g/mol
Molecular Formula C23H36O6
Exact Mass 408.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JCHUiNU0FC7
Name (REL-5S,6R,8R,9R,10S)-6-ACETOXY-9-HYDROXY-15-METHOXY-13(14)-LABDEN-16,15-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O6
InChI InChI=1S/C23H36O6/c1-14-12-17(28-15(2)24)19-21(3,4)9-7-10-22(19,5)23(14,26)11-8-16-13-18(27-6)29-20(16)25/h13-14,17-19,26H,7-12H2,1-6H3/t14-,17-,18?,19+,22+,23-/m1/s1
InChIKey JCLASDLCCPVVAB-AJIAUDRRSA-N
Literature Reference Author M.ONO,M.YAMAMOTO,T.YANAKA,Y.ITO,T.NOHARA
Literature Reference Citation CHEM.PHARM.BULL.,49,82(2001)
Literature Reference DOI 10.1248/cpb.49.82
Molecular Weight 408.535 g/mol
Solvent CDCl3
Source File Reference UWLU31786