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TURPINIONOSIDE-A;9-EPI-DENDRANTHEMOSIDE-A;(3S,5R,6S,9S)-3,6,9-TRIHYDROXY-MEGASTIGMAN-7-ENE-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CWEU0WzNV6w
InChI InChI=1S/C19H34O8/c1-10-7-12(8-18(3,4)19(10,25)6-5-11(2)21)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14+,15-,16+,17+,19-/m1/s1
InChIKey KAZMSBSNWWWNPL-CAXLXHAUSA-N
Mol Weight 390.5 g/mol
Molecular Formula C19H34O8
Exact Mass 390.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJtrxDCfRwY
Name DENDRANTHEMOSIDE-A
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H34O8
InChI InChI=1S/C19H34O8/c1-10-7-12(8-18(3,4)19(10,25)6-5-11(2)21)26-17-16(24)15(23)14(22)13(9-20)27-17/h5-6,10-17,20-25H,7-9H2,1-4H3/b6-5+/t10-,11-,12+,13+,14+,15-,16+,17+,19-/m1/s1
InChIKey KAZMSBSNWWWNPL-CAXLXHAUSA-N
Literature Reference Author H.OTSUKA,K.KAMADA,C.OGIMI,E.HIRATA,A.TAKUSHI,Y.TAKEDA
Literature Reference Citation PHYTOCHEM.,35,1331(1994)
Literature Reference DOI 10.1016/S0031-9422(00)94848-9
Molecular Weight 390.474 g/mol
Solvent CD3OD
Source File Reference UWMS24563