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THIELAVIN-P;4-[4'-(2'',4''-DIHYDROXY-3'',5'',6''-TRIMETHYLBENZOYLOXY)-3',5',6'-TRIMETHYL-2'-HYDROXYBENZOYLOXY]-2-HYDROXY-3,5,6-TRIMETHYLBENZOIC-ACID

View entire compound with spectra: 1 NMR

THIELAVIN-P;4-[4'-(2'',4''-DIHYDROXY-3'',5'',6''-TRIMETHYLBENZOYLOXY)-3',5',6'-TRIMETHYL-2'-HYDROXYBENZOYLOXY]-2-HYDROXY-3,5,6-TRIMETHYLBENZOIC-ACID
SpectraBase Compound ID 9gAkNM7jwkC
InChI InChI=1S/C30H32O10/c1-10-13(4)22(31)16(7)23(32)20(10)29(37)40-27-15(6)12(3)21(25(34)18(27)9)30(38)39-26-14(5)11(2)19(28(35)36)24(33)17(26)8/h31-34H,1-9H3,(H,35,36)
InChIKey GKMFYIPFHCBFIB-UHFFFAOYSA-N
Mol Weight 552.6 g/mol
Molecular Formula C30H32O10
Exact Mass 552.199547 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KBubGnMsv83
Name THIELAVIN-P;4-[4'-(2'',4''-DIHYDROXY-3'',5'',6''-TRIMETHYLBENZOYLOXY)-3',5',6'-TRIMETHYL-2'-HYDROXYBENZOYLOXY]-2-HYDROXY-3,5,6-TRIMETHYLBENZOIC-ACID
Compound Number 11
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O10
InChI InChI=1S/C30H32O10/c1-10-13(4)22(31)16(7)23(32)20(10)29(37)40-27-15(6)12(3)21(25(34)18(27)9)30(38)39-26-14(5)11(2)19(28(35)36)24(33)17(26)8/h31-34H,1-9H3,(H,35,36)
InChIKey GKMFYIPFHCBFIB-UHFFFAOYSA-N
Literature Reference Author S.SAKEMI,H.HIRAI,T.ICHIBA,T.INAGAKI,Y.KATO,N.KOJIMA,H.NISHID A,J.C.PARKER,T.SAITO
Literature Reference Citation J.ANTIBIOTICS,55,941(2002)
Literature Reference DOI 10.7164/antibiotics.55.941
Molecular Weight 552.578 g/mol
Solvent C5D5N
Source File Reference UWSI16010