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(6R,9S)-MEGASTIGMAN-4-EN-3-ONE-9,13-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE

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(6R,9S)-MEGASTIGMAN-4-EN-3-ONE-9,13-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID ItP1bg2STIg
InChI InChI=1S/C19H32O8/c1-10(26-18-17(25)16(24)15(23)14(9-21)27-18)4-5-13-11(8-20)6-12(22)7-19(13,2)3/h6,10,13-18,20-21,23-25H,4-5,7-9H2,1-3H3/t10-,13-,14-,15-,16+,17-,18-/m0/s1
InChIKey ZZFQYZCZBBRLTI-YPDIRYHYSA-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 8tyYIEJeJ26
Name (6R,9S)-MEGASTIGMAN-4-EN-3-ONE-9,13-DIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32O8
InChI InChI=1S/C19H32O8/c1-10(26-18-17(25)16(24)15(23)14(9-21)27-18)4-5-13-11(8-20)6-12(22)7-19(13,2)3/h6,10,13-18,20-21,23-25H,4-5,7-9H2,1-3H3/t10-,13-,14-,15-,16+,17-,18-/m0/s1
InChIKey ZZFQYZCZBBRLTI-YPDIRYHYSA-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 388.458 g/mol
Sample ID 67112
Solvent CD3OD