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(1-S,5-S,7-R,8-S,10-R)-14-ACETOXY-4-OXOPSEUDOGUAI-11-(13)-EN-12,8-OLIDE
SpectraBase Compound ID DM6nFdP6NdK
InChI InChI=1S/C17H22O5/c1-9-12-7-17(3)13(4-5-15(17)19)11(8-21-10(2)18)6-14(12)22-16(9)20/h11-14H,1,4-8H2,2-3H3/t11-,12+,13-,14-,17-/m0/s1
InChIKey UGZPAZLOJSSVQY-WLZFUECHSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CEZ6wyuTz4k
Name (1-S,5-S,7-R,8-S,10-R)-14-ACETOXY-4-OXOPSEUDOGUAI-11-(13)-EN-12,8-OLIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-9-12-7-17(3)13(4-5-15(17)19)11(8-21-10(2)18)6-14(12)22-16(9)20/h11-14H,1,4-8H2,2-3H3/t11-,12+,13-,14-,17-/m0/s1
InChIKey UGZPAZLOJSSVQY-WLZFUECHSA-N
Literature Reference Author J.J.QIN,J.X.ZHU,Q.ZENG,X.R.CHENG,Y.ZHU,S.D.ZHANG,L.SHAN,H.Z. JIN,W.D.ZHANG
Literature Reference Citation J.NAT.PROD.,74,1881(2011)
Literature Reference DOI 10.1021/np200319x
Molecular Weight 306.359 g/mol
Sample ID 39198
Solvent CDCl3