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SEGUINOSIDE-D;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-PARA-HYDROXYBENZOIC-ACID-ESTER
SpectraBase Compound ID C3Bt6zqoIwk
InChI InChI=1S/C24H28O13/c25-9-16-17(28)18(29)19(22(36-16)35-15-7-5-14(27)6-8-15)37-23-20(30)24(32,11-34-23)10-33-21(31)12-1-3-13(26)4-2-12/h1-8,16-20,22-23,25-30,32H,9-11H2/t16-,17-,18+,19-,20+,22-,23+,24-/m1/s1
InChIKey GDCHGVOUTCXBSI-JALRXJJFSA-N
Mol Weight 524.48 g/mol
Molecular Formula C24H28O13
Exact Mass 524.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wVcIqmeTq8
Name SEGUINOSIDE-D;2'-O-BETA-D-APIOFURANOSYLARBUTIN-5''-O-PARA-HYDROXYBENZOIC-ACID-ESTER
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28O13
InChI InChI=1S/C24H28O13/c25-9-16-17(28)18(29)19(22(36-16)35-15-7-5-14(27)6-8-15)37-23-20(30)24(32,11-34-23)10-33-21(31)12-1-3-13(26)4-2-12/h1-8,16-20,22-23,25-30,32H,9-11H2/t16-,17-,18+,19-,20+,22-,23+,24-/m1/s1
InChIKey GDCHGVOUTCXBSI-JALRXJJFSA-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 524.479 g/mol
Solvent CD3OD
Source File Reference UWLU942