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1-BETA-ACETOXY-(11S)-8-OXO-EREMOPHIL-6,9-DIEN-12-AL
SpectraBase Compound ID 5C6QbveGZEP
InChI InChI=1S/C17H22O4/c1-10(9-18)13-8-17(4)11(2)5-6-16(21-12(3)19)14(17)7-15(13)20/h7-11,16H,5-6H2,1-4H3/t10-,11+,16-,17-/m1/s1
InChIKey OESGEOHSDDKDNI-ZWUPXRALSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EAXaeaxeB3J
Name 1-BETA-ACETOXY-(11S)-8-OXO-EREMOPHIL-6,9-DIEN-12-AL
Compound Number 1S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-10(9-18)13-8-17(4)11(2)5-6-16(21-12(3)19)14(17)7-15(13)20/h7-11,16H,5-6H2,1-4H3/t10-,11+,16-,17-/m1/s1
InChIKey OESGEOHSDDKDNI-ZWUPXRALSA-N
Literature Reference Author Y.ZHAO,H.PENG,Z.JIA
Literature Reference Citation J.NAT.PROD.,57,1626(1994)
Literature Reference DOI 10.1021/np50114a003
Molecular Weight 290.359 g/mol
Solvent CDCl3
Source File Reference UWRK156