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PIPEROGALIN
SpectraBase Compound ID I6C3A2D27fl
InChI InChI=1S/C22H32O2/c1-15(2)8-7-9-17(5)11-13-20-21(23)14-18(6)19(22(20)24)12-10-16(3)4/h8,10-11,14,23-24H,7,9,12-13H2,1-6H3/b17-11+
InChIKey XGLWDZCGSBTQLD-GZTJUZNOSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CIv6CyK3ZVn
Name PIPEROGALIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-15(2)8-7-9-17(5)11-13-20-21(23)14-18(6)19(22(20)24)12-10-16(3)4/h8,10-11,14,23-24H,7,9,12-13H2,1-6H3/b17-11+
InChIKey XGLWDZCGSBTQLD-GZTJUZNOSA-N
Literature Reference Author V.MAHIOU,F.ROBLOFF,R.HOCQUEMILLER,A.CAVE,A.A.BARRIOS,A.FOURN ET,P.H.DUCROT
Literature Reference Citation J.NAT.PROD.,58,324(1995)
Literature Reference DOI 10.1021/np50116a031
Molecular Weight 328.495 g/mol
Solvent ACETONE-D6
Source File Reference UWVP6240