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SPIONOSIDE-A;(6S,9S)-6-HYDROXYINAMOSIDE;(-)-(6S,9S)-9-O-BETA-D-GLUCOPYRANOSYLOXY-6,13-DIHYDROXY-3-OXO-ALPHA-IONOL
SpectraBase Compound ID B5kUGKJVfKI
InChI InChI=1S/C19H30O9/c1-10(27-17-16(25)15(24)14(23)13(9-21)28-17)4-5-19(26)11(8-20)6-12(22)7-18(19,2)3/h4-6,10,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t10-,13+,14+,15-,16+,17+,19+/m0/s1
InChIKey STLXSEIODIBOIC-CDPGZDAZSA-N
Mol Weight 402.44 g/mol
Molecular Formula C19H30O9
Exact Mass 402.188983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2iOYasz39BE
Name SPIONOSIDE-A;(6S,9S)-6-HYDROXYINAMOSIDE;(-)-(6S,9S)-9-O-BETA-D-GLUCOPYRANOSYLOXY-6,13-DIHYDROXY-3-OXO-ALPHA-IONOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H30O9
InChI InChI=1S/C19H30O9/c1-10(27-17-16(25)15(24)14(23)13(9-21)28-17)4-5-19(26)11(8-20)6-12(22)7-18(19,2)3/h4-6,10,13-17,20-21,23-26H,7-9H2,1-3H3/b5-4+/t10-,13+,14+,15-,16+,17+,19+/m0/s1
InChIKey STLXSEIODIBOIC-CDPGZDAZSA-N
Literature Reference Author I.CALIS,A.KURUUEZUEM-UZ,P.A.LORENZETTO,P.RUEEDI
Literature Reference Citation PHYTOCHEM.,59,451(2002)
Literature Reference DOI 10.1016/S0031-9422(01)00399-5
Molecular Weight 402.442 g/mol
Solvent DMSO-D6
Source File Reference UWVN2658