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(+)-7-ALPHA-ACETOXY-BACCHOTRICUNEATIN-D
SpectraBase Compound ID DOpa5UsLPhA
InChI InChI=1S/C22H32O4/c1-15-19(26-16(2)24)12-22(4)18(13-23)6-5-7-20(22)21(15,3)10-8-17-9-11-25-14-17/h6,9,11,14-15,19-20,23H,5,7-8,10,12-13H2,1-4H3/t15-,19-,20-,21+,22+/m1/s1
InChIKey LAJGASBCGGWVNQ-IZJVMPCUSA-N
Mol Weight 360.5 g/mol
Molecular Formula C22H32O4
Exact Mass 360.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Buf0LbCIzAT
Name (+)-7-ALPHA-ACETOXY-BACCHOTRICUNEATIN-D
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O4
InChI InChI=1S/C22H32O4/c1-15-19(26-16(2)24)12-22(4)18(13-23)6-5-7-20(22)21(15,3)10-8-17-9-11-25-14-17/h6,9,11,14-15,19-20,23H,5,7-8,10,12-13H2,1-4H3/t15-,19-,20-,21+,22+/m1/s1
InChIKey LAJGASBCGGWVNQ-IZJVMPCUSA-N
Literature Reference Author H.MONTI,N.TILIACOS,R.FAURE
Literature Reference Citation PHYTOCHEM.,42,1653(1996)
Literature Reference DOI 10.1016/0031-9422(96)00162-8
Molecular Weight 360.494 g/mol
Solvent CDCl3
Source File Reference UWVN3290