For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
CURTISIAN-N;ACETIC-ACID-3',4,4'',6'-TETRAHYDROXY-2'-(3-ACETOXY-1-OXOBUTOXY)-[1,1':4',1''-TERPHENYL]-5'-YLESTER
SpectraBase Compound ID J6PFVm2aEhG
InChI InChI=1S/C26H24O10/c1-13(34-14(2)27)12-20(31)36-26-22(17-6-10-19(30)11-7-17)23(32)25(35-15(3)28)21(24(26)33)16-4-8-18(29)9-5-16/h4-11,13,29-30,32-33H,12H2,1-3H3/t13-/m0/s1
InChIKey BVCXJLUZOSLAAL-ZDUSSCGKSA-N
Mol Weight 496.47 g/mol
Molecular Formula C26H24O10
Exact Mass 496.136947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID If5KeTsrHVw
Name CURTISIAN-N;ACETIC-ACID-3',4,4'',6'-TETRAHYDROXY-2'-(3-ACETOXY-1-OXOBUTOXY)-[1,1':4',1''-TERPHENYL]-5'-YLESTER
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H24O10
InChI InChI=1S/C26H24O10/c1-13(34-14(2)27)12-20(31)36-26-22(17-6-10-19(30)11-7-17)23(32)25(35-15(3)28)21(24(26)33)16-4-8-18(29)9-5-16/h4-11,13,29-30,32-33H,12H2,1-3H3/t13-/m0/s1
InChIKey BVCXJLUZOSLAAL-ZDUSSCGKSA-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 496.471 g/mol
Solvent CD3OD
Source File Reference UWLU20302