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(rel 5S,6S,8R,9R,10S)-6-Acetoxy-9-hydroxy-13(14)-labden-16,15-olide
SpectraBase Compound ID 8yfN6SzzPgj
InChI InChI=1S/C22H34O5/c1-14-13-17(27-15(2)23)18-20(3,4)9-6-10-21(18,5)22(14,25)11-7-16-8-12-26-19(16)24/h8,14,17-18,25H,6-7,9-13H2,1-5H3/t14-,17+,18+,21+,22-/m1/s1
InChIKey FFOPQHZFBMZAKK-NDOLZWLNSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G1cqVhg1Mvl
Name (REL-5S,6S,8R,9R,10S)-6-ACETOXY-9-HYDROXY-13(14)-LABDEN-16,15-OLIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H34O5
InChI InChI=1S/C22H34O5/c1-14-13-17(27-15(2)23)18-20(3,4)9-6-10-21(18,5)22(14,25)11-7-16-8-12-26-19(16)24/h8,14,17-18,25H,6-7,9-13H2,1-5H3/t14-,17+,18+,21+,22-/m1/s1
InChIKey FFOPQHZFBMZAKK-NDOLZWLNSA-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 378.509 g/mol
Solvent CDCl3
Source File Reference UWLU31785