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1-BETA-ACETOXY-11,12-EPOXY-6-DRIMEN-8-ALPHA,11-ALPHA-DIOL
SpectraBase Compound ID LPSHUjBTpiF
InChI InChI=1S/C17H26O5/c1-10(18)22-12-6-7-15(2,3)11-5-8-17(20)9-21-14(19)13(17)16(11,12)4/h5,8,11-14,19-20H,6-7,9H2,1-4H3/t11-,12+,13+,14+,16+,17-/m0/s1
InChIKey GCCUVBSLSXJKHT-ZIQGKUQCSA-N
Mol Weight 310.39 g/mol
Molecular Formula C17H26O5
Exact Mass 310.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1FNZYiTzdns
Name 1-BETA-ACETOXY-11,12-EPOXY-6-DRIMEN-8-ALPHA,11-ALPHA-DIOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O5
InChI InChI=1S/C17H26O5/c1-10(18)22-12-6-7-15(2,3)11-5-8-17(20)9-21-14(19)13(17)16(11,12)4/h5,8,11-14,19-20H,6-7,9H2,1-4H3/t11-,12+,13+,14+,16+,17-/m0/s1
InChIKey GCCUVBSLSXJKHT-ZIQGKUQCSA-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 310.390 g/mol
Solvent CDCl3
Source File Reference UWKP5642