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BRIDELIONOSIDE-C;(3S,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 7K6exF4gKkV
InChI InChI=1S/C19H34O9/c1-10(27-16-15(24)14(23)13(22)12(9-20)28-16)5-6-19(26)17(2,3)7-11(21)8-18(19,4)25/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+/t10-,11+,12+,13+,14-,15+,16+,18+,19+/m1/s1
InChIKey XZRJEYQBLXDNNU-SWVJMIROSA-N
Mol Weight 406.5 g/mol
Molecular Formula C19H34O9
Exact Mass 406.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2f6UDfyjKx6
Name BRIDELIONOSIDE-C;(3S,5S,6S,7E,9R)-MEGASTIGMAN-7-ENE-3,5,6,9-TETROL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O9
InChI InChI=1S/C19H34O9/c1-10(27-16-15(24)14(23)13(22)12(9-20)28-16)5-6-19(26)17(2,3)7-11(21)8-18(19,4)25/h5-6,10-16,20-26H,7-9H2,1-4H3/b6-5+/t10-,11+,12+,13+,14-,15+,16+,18+,19+/m1/s1
InChIKey XZRJEYQBLXDNNU-SWVJMIROSA-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 406.474 g/mol
Sample ID 67114
Solvent CD3OD