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CURTISIAN-P;PHENYLPROPIONIC-ACID-3',4,4'',6'-TETRAHYDROXY-5'-(ACETOXY)-[1,1':4',1''-TERPHENYL]-2'-YLESTER
SpectraBase Compound ID JbMW80zKN7Y
InChI InChI=1S/C29H24O8/c1-17(30)36-28-24(19-8-12-21(31)13-9-19)27(35)29(25(26(28)34)20-10-14-22(32)15-11-20)37-23(33)16-7-18-5-3-2-4-6-18/h2-6,8-15,31-32,34-35H,7,16H2,1H3
InChIKey WDUPWGDVEBJLCL-UHFFFAOYSA-N
Mol Weight 500.5 g/mol
Molecular Formula C29H24O8
Exact Mass 500.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BClsW6LbmTV
Name CURTISIAN-P;PHENYLPROPIONIC-ACID-3',4,4'',6'-TETRAHYDROXY-5'-(ACETOXY)-[1,1':4',1''-TERPHENYL]-2'-YLESTER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H24O8
InChI InChI=1S/C29H24O8/c1-17(30)36-28-24(19-8-12-21(31)13-9-19)27(35)29(25(26(28)34)20-10-14-22(32)15-11-20)37-23(33)16-7-18-5-3-2-4-6-18/h2-6,8-15,31-32,34-35H,7,16H2,1H3
InChIKey WDUPWGDVEBJLCL-UHFFFAOYSA-N
Literature Reference Author D.N.QUANG,T.HASHIMOTO,M.NUKADA,I.YAMAMOTO,M.TANAKA,Y.ASAKAWA
Literature Reference Citation CHEM.PHARM.BULL.,51,1064(2003)
Literature Reference DOI 10.1248/cpb.51.1064
Molecular Weight 500.505 g/mol
Solvent CD3OD
Source File Reference UWLU20304