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SEGUINOSIDE-A

View entire compound with spectra: 3 NMR

SEGUINOSIDE-A
SpectraBase Compound ID 9T4sesSLObw
InChI InChI=1S/C17H24O11/c18-5-10-11(21)12(22)13(28-16-14(23)17(24,6-19)7-25-16)15(27-10)26-9-3-1-8(20)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16+,17-/m1/s1
InChIKey SEZVUDWLTCREHG-FVVNKADVSA-N
Mol Weight 404.37 g/mol
Molecular Formula C17H24O11
Exact Mass 404.131862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnhVaYbGxV0
Name SEGUINOSIDE-A;2'-O-BETA-D-APIOFURANOSYLARBUTIN
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H24O11
InChI InChI=1S/C17H24O11/c18-5-10-11(21)12(22)13(28-16-14(23)17(24,6-19)7-25-16)15(27-10)26-9-3-1-8(20)2-4-9/h1-4,10-16,18-24H,5-7H2/t10-,11-,12+,13-,14+,15-,16+,17-/m1/s1
InChIKey SEZVUDWLTCREHG-FVVNKADVSA-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 404.371 g/mol
Solvent CD3OD
Source File Reference UWLU938