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CYCLIC-4-O-BETA-D-GLUCOPYRANOSYL-CAFFEIC-ACID-DIMER

View entire compound with spectra: 1 NMR

CYCLIC-4-O-BETA-D-GLUCOPYRANOSYL-CAFFEIC-ACID-DIMER
SpectraBase Compound ID Iv5QjH6ZT7W
InChI InChI=1S/C30H32O16/c31-15-9-13-1-5-17(15)43-29-27(39)25(37)23(35)19(45-29)12-42-22(34)8-4-14-2-6-18(16(32)10-14)44-30-28(40)26(38)24(36)20(46-30)11-41-21(33)7-3-13/h1-10,19-20,23-32,35-40H,11-12H2/b7-3+,8-4+/t19-,20-,23+,24+,25-,26-,27-,28-,29+,30+/m0/s1
InChIKey AJSRQDHMVRDEJH-ZRRRFXHOSA-N
Mol Weight 648.6 g/mol
Molecular Formula C30H32O16
Exact Mass 648.169035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6wyjp3Q9Ib8
Name CYCLIC-4-O-BETA-D-GLUCOPYRANOSYL-CAFFEIC-ACID-DIMER
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O16
InChI InChI=1S/C30H32O16/c31-15-9-13-1-5-17(15)43-29-27(39)25(37)23(35)19(45-29)12-42-22(34)8-4-14-2-6-18(16(32)10-14)44-30-28(40)26(38)24(36)20(46-30)11-41-21(33)7-3-13/h1-10,19-20,23-32,35-40H,11-12H2/b7-3+,8-4+/t19-,20-,23+,24+,25-,26-,27-,28-,29+,30+/m0/s1
InChIKey AJSRQDHMVRDEJH-ZRRRFXHOSA-N
Literature Reference Author M.WU,P.WU,H.XIE,L.XU,Y.JIANG,X.WEI
Literature Reference Citation CHEM.PHARM.BULL.,58,565(2010)
Literature Reference DOI 10.1248/cpb.58.565
Molecular Weight 648.574 g/mol
Sample ID 3464
Solvent C5D5N