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8-BENZOYL-4-ALPHA-(1-HYDROXY-1-METHYLETHYL)-7,7-DIMETHYL-1,3-DI-(3-METHYL-2-BUTENYL)-TETRACYCLO-[4.3.1.1(3,8)]-UNDECANE-2,9,11-TRIONE

View entire compound with spectra: 1 NMR

8-BENZOYL-4-ALPHA-(1-HYDROXY-1-METHYLETHYL)-7,7-DIMETHYL-1,3-DI-(3-METHYL-2-BUTENYL)-TETRACYCLO-[4.3.1.1(3,8)]-UNDECANE-2,9,11-TRIONE
SpectraBase Compound ID Jh7j0Digwsq
InChI InChI=1S/C33H42O5/c1-20(2)14-16-31-19-23-18-24(30(7,8)38)32(26(31)35,17-15-21(3)4)28(37)33(27(31)36,29(23,5)6)25(34)22-12-10-9-11-13-22/h9-15,23-24,38H,16-19H2,1-8H3/t23-,24-,31-,32+,33-/m1/s1
InChIKey KVJIGPKBUVGZKU-OCXJCPPJSA-N
Mol Weight 518.7 g/mol
Molecular Formula C33H42O5
Exact Mass 518.303224 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4B8fxbhs1g4
Name 8-BENZOYL-4-ALPHA-(1-HYDROXY-1-METHYLETHYL)-7,7-DIMETHYL-1,3-DI-(3-METHYL-2-BUTENYL)-TETRACYCLO-[4.3.1.1(3,8)]-UNDECANE-2,9,11-TRIONE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H42O5
InChI InChI=1S/C33H42O5/c1-20(2)14-16-31-19-23-18-24(30(7,8)38)32(26(31)35,17-15-21(3)4)28(37)33(27(31)36,29(23,5)6)25(34)22-12-10-9-11-13-22/h9-15,23-24,38H,16-19H2,1-8H3/t23-,24-,31-,32+,33-/m1/s1
InChIKey KVJIGPKBUVGZKU-OCXJCPPJSA-N
Literature Reference Author F.G.CRUZ,J.S.R.TEIXEIRA
Literature Reference Citation J.BRAZ.CHEM.SOC.,15,504(2004)
Literature Reference DOI 10.1590/s0103-50532004000400010
Molecular Weight 518.693 g/mol
Solvent C6D6
Source File Reference UWLU7029