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ENT-(13S)-ACETOXY-14-OXO-3,4-SECO-ATIS-16-EN-3,4-OLIDE
SpectraBase Compound ID BQ7ohaPQsge
InChI InChI=1S/C22H30O5/c1-12-11-22-9-6-15-20(3,4)27-17(24)7-8-21(15,5)16(22)10-14(12)18(19(22)25)26-13(2)23/h14-16,18H,1,6-11H2,2-5H3/t14-,15-,16+,18-,21-,22-/m1/s1
InChIKey FIIBQKQSJARGOK-GUPZBZNWSA-N
Mol Weight 374.48 g/mol
Molecular Formula C22H30O5
Exact Mass 374.209324 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhZL6n3OGav
Name ENT-(13S)-ACETOXY-14-OXO-3,4-SECO-ATIS-16-EN-3,4-OLIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O5
InChI InChI=1S/C22H30O5/c1-12-11-22-9-6-15-20(3,4)27-17(24)7-8-21(15,5)16(22)10-14(12)18(19(22)25)26-13(2)23/h14-16,18H,1,6-11H2,2-5H3/t14-,15-,16+,18-,21-,22-/m1/s1
InChIKey FIIBQKQSJARGOK-GUPZBZNWSA-N
Literature Reference Author A.R.LAL,R.C.CAMBIE,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation PHYTOCHEM.,29,1925(1990)
Literature Reference DOI 10.1016/0031-9422(90)85042-E
Molecular Weight 374.477 g/mol
Solvent CDCl3
Source File Reference UWLU32195