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PS-990;2,2''-DIMETHYLTHIELAVIN_P;4-(4'-(4''-HYDROXY-2''-METHOXY-3'',5'',6''-TRIMETHYLBENZYLOXY)-2'-HYDROXY-3',5',6'-TRIMETHYLBENZYLOXY)-2-METHOXY-3,5,6-TRIMETHYLBEN

View entire compound with spectra: 1 NMR

PS-990;2,2''-DIMETHYLTHIELAVIN_P;4-(4'-(4''-HYDROXY-2''-METHOXY-3'',5'',6''-TRIMETHYLBENZYLOXY)-2'-HYDROXY-3',5',6'-TRIMETHYLBENZYLOXY)-2-METHOXY-3,5,6-TRIMETHYLBEN
SpectraBase Compound ID CRZg9giSxOe
InChI InChI=1S/C32H36O10/c1-12-15(4)24(33)18(7)28(39-10)23(12)32(38)41-26-16(5)13(2)21(25(34)19(26)8)31(37)42-27-17(6)14(3)22(30(35)36)29(40-11)20(27)9/h33-34H,1-11H3,(H,35,36)
InChIKey UESGSZFVMHDIFM-UHFFFAOYSA-N
Mol Weight 580.6 g/mol
Molecular Formula C32H36O10
Exact Mass 580.230847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4RxK5A9G6Vz
Name PS-990;2,2''-DIMETHYLTHIELAVIN_P;4-(4'-(4''-HYDROXY-2''-METHOXY-3'',5'',6''-TRIMETHYLBENZYLOXY)-2'-HYDROXY-3',5',6'-TRIMETHYLBENZYLOXY)-2-METHOXY-3,5,6-TRIMETHYLBEN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36O10
InChI InChI=1S/C32H36O10/c1-12-15(4)24(33)18(7)28(39-10)23(12)32(38)41-26-16(5)13(2)21(25(34)19(26)8)31(37)42-27-17(6)14(3)22(30(35)36)29(40-11)20(27)9/h33-34H,1-11H3,(H,35,36)
InChIKey UESGSZFVMHDIFM-UHFFFAOYSA-N
Literature Reference Author S.BERTRAND,O.SCHUMPP,N.BOHNI,M.MONOD,K.GINDRO,J.L.WOLFENDER
Literature Reference Citation J.NAT.PROD.,76,1157(2013)
Literature Reference DOI 10.1021/np400258f
Molecular Weight 580.632 g/mol
Sample ID 42657
Solvent CD3OD