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EUODIONOSIDE-C;(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID Dy5Ce93L3WU
InChI InChI=1S/C19H32O8/c1-10(25-16-15(24)14(23)13(22)12(9-20)26-16)5-6-19-17(2,3)7-11(21)8-18(19,4)27-19/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14-,15+,16+,18-,19+/m1/s1
InChIKey RIUMIKAUMHZQMP-PXDSEPFASA-N
Mol Weight 388.5 g/mol
Molecular Formula C19H32O8
Exact Mass 388.209718 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9rMK5SJw0T5
Name EUODIONOSIDE-C;(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-10(25-16-15(24)14(23)13(22)12(9-20)26-16)5-6-19-17(2,3)7-11(21)8-18(19,4)27-19/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14-,15+,16+,18-,19+/m1/s1
InChIKey RIUMIKAUMHZQMP-PXDSEPFASA-N
Literature Reference Author M.YAMAMOTO,T.AKITA,Y.KOYAMA,E.SUEYOSHI,K.MATSUNAMI,H.OTSUKA, T.SHINZATO,A.TAKASHI
Literature Reference Citation PHYTOCHEM.,69,1586(2008)
Literature Reference DOI 10.1016/j.phytochem.2008.01.020
Molecular Weight 388.458 g/mol
Sample ID 44083
Solvent CD3OD