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BRIDELIONOSIDE-D;(3S,5R,6S,9R)-MEGASTIGMAN-3,9,13-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID BbcwkkbC3xm
InChI InChI=1S/C19H36O8/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/h10-18,20-25H,4-9H2,1-3H3/t10-,11+,12+,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey ZDAANEWOAITQAQ-VNXKJNCFSA-N
Mol Weight 392.5 g/mol
Molecular Formula C19H36O8
Exact Mass 392.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hv0r1bxYGWK
Name BRIDELIONOSIDE-D;(3S,5R,6S,9R)-MEGASTIGMAN-3,9,13-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36O8
InChI InChI=1S/C19H36O8/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/h10-18,20-25H,4-9H2,1-3H3/t10-,11+,12+,13+,14+,15+,16-,17+,18+/m1/s1
InChIKey ZDAANEWOAITQAQ-VNXKJNCFSA-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 392.490 g/mol
Sample ID 67115
Solvent CD3OD