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(REL-5S,6R,8R,9R,10S)-6-ACETOXY-9-HYDROXY-13(14)-LABDEN-16,15-OLIDE
SpectraBase Compound ID CvcBaUXHqfE
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-UJHQHGQKSA-N
Mol Weight 378.5 g/mol
Molecular Formula C22H34O5
Exact Mass 378.240624 g/mol
Enantiomer InChIKey FFOPQHZFBMZAKK-QXGXDSNISA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E2-49-85-1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (rel 5S,6S,8R,9R,10S)-6-Acetoxy-9-hydroxy-13(14)-labden-16,15-olide
Title Journal or Book Year
Ten New Labdane-Type Diterpenes from the Fruit of Vitex rotundifolia. Chemical and Pharmaceutical Bulletin 2001

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