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ACTEOSIDE
SpectraBase Compound ID BzZPUwYuV8x
InChI InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20-,22-,23+,24+,25-,26-,27-,28-,29+/m0/s1
InChIKey FBSKJMQYURKNSU-RFYHTYMVSA-N
Mol Weight 624.6 g/mol
Molecular Formula C29H36O15
Exact Mass 624.20542 g/mol
Enantiomer InChIKey FBSKJMQYURKNSU-MUJNKYBJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Assignment of quaternary carbons in aromatic compounds by long-range heteronuclear shift correlated 2D-NMR spectroscopy and its application to acteoside. Agricultural and Biological Chemistry 1987

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