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SPINOSIDE-A
SpectraBase Compound ID DZGDC7nzlkH
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-/m1/s1
InChIKey STLXSEIODIBOIC-FNNVBTKYSA-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 Luv2wTanjhn
Name BRIDELIONOSIDE-A;(6S,9R,4Z,7E)-MEGASTIGMA-4,7-DIEN-3-ONE-6,9,13-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
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-/m1/s1
InChIKey STLXSEIODIBOIC-FNNVBTKYSA-N
Literature Reference Author E.SUEYOSHI,H.LIU,K.MATSUNAMI,H.OTSUKA,T.SHINZATO,M.ARAMOTO,Y .TAKEDA
Literature Reference Citation PHYTOCHEM.,67,2483(2006)
Literature Reference DOI 10.1016/j.phytochem.2006.09.007
Molecular Weight 402.442 g/mol
Sample ID 67111
Solvent CD3OD