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EUODIONOSIDE-B;(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CPuBCwOcbpM
InChI InChI=1S/C19H32O8/c1-10(21)5-6-19-17(2,3)7-11(8-18(19,4)27-19)25-16-15(24)14(23)13(22)12(9-20)26-16/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10-,11+,12+,13+,14-,15+,16+,18+,19-/m0/s1
InChIKey SMBCGBWABYMHIN-GORYWLCDSA-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 9tMlyuyUg0p
Name EUODIONOSIDE-B;(3-R,5-R,6-S,7-E,9-S)-MEGASTIGMAN-7-EN-5,6-EPOXY-3,9-DIOL-3-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-10(21)5-6-19-17(2,3)7-11(8-18(19,4)27-19)25-16-15(24)14(23)13(22)12(9-20)26-16/h5-6,10-16,20-24H,7-9H2,1-4H3/b6-5+/t10-,11+,12+,13+,14-,15+,16+,18+,19-/m0/s1
InChIKey SMBCGBWABYMHIN-GORYWLCDSA-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 44082
Solvent CD3OD