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15,16-EPOXY-ENT-LABDA-8(17),13(16),14-TRIEN-19-OL-ACETATE
SpectraBase Compound ID 6vBLCUqiwGO
InChI InChI=1S/C22H32O3/c1-16-6-9-20-21(3,15-25-17(2)23)11-5-12-22(20,4)19(16)8-7-18-10-13-24-14-18/h10,13-14,19-20H,1,5-9,11-12,15H2,2-4H3/t19-,20?,21+,22+/m1/s1
InChIKey CFIBGRQOKGDXAB-ZFYVGVSOSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C84sDmtcbzD
Name 15,16-EPOXY-ENT-LABDA-8(17),13(16),14-TRIEN-19-OL-ACETATE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-16-6-9-20-21(3,15-25-17(2)23)11-5-12-22(20,4)19(16)8-7-18-10-13-24-14-18/h10,13-14,19-20H,1,5-9,11-12,15H2,2-4H3/t19-,20?,21+,22+/m1/s1
InChIKey CFIBGRQOKGDXAB-ZFYVGVSOSA-N
Literature Reference Author M.DELLAGRECA,A.FIORENTINO,M.ISIDORI,P.MONACO,A.ZARRELLI
Literature Reference Citation PHYTOCHEM.,55,909(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00253-3
Molecular Weight 344.494 g/mol
Solvent CDCl3
Source File Reference UWLU2705