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(REL-5S,6R,8R,9R,10S,13R,16S)-6-ACETOXY-9,13-EPOXY-16-METHOXY-LABDAN-15,16-OLIDE
SpectraBase Compound ID IC87CFv0N2I
InChI InChI=1S/C23H36O6/c1-14-12-16(27-15(2)24)18-20(3,4)8-7-9-21(18,5)23(14)11-10-22(29-23)13-17(25)28-19(22)26-6/h14,16,18-19H,7-13H2,1-6H3/t14-,16-,18+,19+,21+,22-,23-/m1/s1
InChIKey SFOHMBBFSBTGGN-TUBJXHARSA-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 KAt19dlVuUS
Name (REL-5S,6R,8R,9R,10S,13R,16S)-6-ACETOXY-9,13-EPOXY-16-METHOXY-LABDAN-15,16-OLIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36O6
InChI InChI=1S/C23H36O6/c1-14-12-16(27-15(2)24)18-20(3,4)8-7-9-21(18,5)23(14)11-10-22(29-23)13-17(25)28-19(22)26-6/h14,16,18-19H,7-13H2,1-6H3/t14-,16-,18+,19+,21+,22-,23-/m1/s1
InChIKey SFOHMBBFSBTGGN-TUBJXHARSA-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 UWLU31788