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(1S,4S,1'S,4'R,11'R)-7-O-11',8-O-4'-[1',6',11'-TRIMETHYL-7',8'-DIACETYL-1',2',3',4'-TETRAHYDROACENAPHTHENE]-11,12-DEHYDROCALAMENENE

View entire compound with spectra: 1 NMR

(1S,4S,1'S,4'R,11'R)-7-O-11',8-O-4'-[1',6',11'-TRIMETHYL-7',8'-DIACETYL-1',2',3',4'-TETRAHYDROACENAPHTHENE]-11,12-DEHYDROCALAMENENE
SpectraBase Compound ID 6nhfMaeXQ8T
InChI InChI=1S/C34H40O6/c1-16(2)23-11-10-17(3)26-24(23)14-19(5)29-32(26)40-34-13-12-18(4)27-28(34)25(15-33(34,9)39-29)20(6)30(37-21(7)35)31(27)38-22(8)36/h14,17-18,23H,1,10-13,15H2,2-9H3/t17-,18-,23-,33+,34-/m0/s1
InChIKey GVCVWKNXXZCFJE-AGYVRKTISA-N
Mol Weight 544.7 g/mol
Molecular Formula C34H40O6
Exact Mass 544.282489 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LCurQpkwGSC
Name (1S,4S,1'S,4'R,11'R)-7-O-11',8-O-4'-[1',6',11'-TRIMETHYL-7',8'-DIACETYL-1',2',3',4'-TETRAHYDROACENAPHTHENE]-11,12-DEHYDROCALAMENENE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H40O6
InChI InChI=1S/C34H40O6/c1-16(2)23-11-10-17(3)26-24(23)14-19(5)29-32(26)40-34-13-12-18(4)27-28(34)25(15-33(34,9)39-29)20(6)30(37-21(7)35)31(27)38-22(8)36/h14,17-18,23H,1,10-13,15H2,2-9H3/t17-,18-,23-,33+,34-/m0/s1
InChIKey GVCVWKNXXZCFJE-AGYVRKTISA-N
Literature Reference Author S.WAHYUONO,J.J.HOFFMANN,R.B.BATES,S.P.M.LAUGHLIN
Literature Reference Citation PHYTOCHEM.,30,2175(1991)
Literature Reference DOI 10.1016/0031-9422(91)83609-O
Molecular Weight 544.688 g/mol
Solvent CDCl3
Source File Reference UWSI25119