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SEGUINOSIDE-F;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-(4'''-HYDROXY-3''',5'''-DIMETHOXY)-BENZOIC-ACID-ESTER
SpectraBase Compound ID 2K3eqyZMy5q
InChI InChI=1S/C26H32O15/c1-35-15-7-12(8-16(36-2)18(15)29)23(33)37-10-26(34)11-38-25(22(26)32)41-21-20(31)19(30)17(9-27)40-24(21)39-14-5-3-13(28)4-6-14/h3-8,17,19-22,24-25,27-32,34H,9-11H2,1-2H3/t17-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey HZFQJXUVAZJXLJ-BBJWLDLUSA-N
Mol Weight 584.5 g/mol
Molecular Formula C26H32O15
Exact Mass 584.17412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LWmcEAs56ZX
Name SEGUINOSIDE-F;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-(4'''-HYDROXY-3''',5'''-DIMETHOXY)-BENZOIC-ACID-ESTER
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H32O15
InChI InChI=1S/C26H32O15/c1-35-15-7-12(8-16(36-2)18(15)29)23(33)37-10-26(34)11-38-25(22(26)32)41-21-20(31)19(30)17(9-27)40-24(21)39-14-5-3-13(28)4-6-14/h3-8,17,19-22,24-25,27-32,34H,9-11H2,1-2H3/t17-,19-,20+,21-,22+,24-,25+,26-/m1/s1
InChIKey HZFQJXUVAZJXLJ-BBJWLDLUSA-N
Literature Reference Author X.N.ZHONG,H.OTSUKA,T.IDE,E.HIRATA,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,49,2149(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00384-7
Molecular Weight 584.531 g/mol
Solvent CD3OD
Source File Reference UWLU941