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1-BETA-ACETOXY-7-DRIMEN-11-ALPHA-OL-12,11-LACTONE
SpectraBase Compound ID 6NU5nrww8fb
InChI InChI=1S/C17H24O5/c1-9(18)21-12-7-8-16(2,3)11-6-5-10-13(17(11,12)4)15(20)22-14(10)19/h5,11-13,15,20H,6-8H2,1-4H3/t11-,12+,13+,15+,17+/m0/s1
InChIKey CEKDKDCPOVSUBX-VNSSVHEPSA-N
Mol Weight 308.37 g/mol
Molecular Formula C17H24O5
Exact Mass 308.162374 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9kLgY0IGF32
Name 1-BETA-ACETOXY-7-DRIMEN-11-ALPHA-OL-12,11-LACTONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O5
InChI InChI=1S/C17H24O5/c1-9(18)21-12-7-8-16(2,3)11-6-5-10-13(17(11,12)4)15(20)22-14(10)19/h5,11-13,15,20H,6-8H2,1-4H3/t11-,12+,13+,15+,17+/m0/s1
InChIKey CEKDKDCPOVSUBX-VNSSVHEPSA-N
Literature Reference Author N.T.NGUYEN,A.H.BANSKOTA,Y.TEZUKA,T.NOBUKAWA,S.KADOTA
Literature Reference Citation PHYTOCHEM.,64,1141(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00503-X
Molecular Weight 308.375 g/mol
Solvent CDCl3
Source File Reference UWKP5641