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6'-O-ALPHA-D-GLUCOPYRANOSYLLOGANIC-ACID-METHYLESTER
SpectraBase Compound ID 2EaO0gV857U
InChI InChI=1S/C23H36O15/c1-7-10(25)3-8-9(20(32)33-2)5-34-21(13(7)8)38-23-19(31)17(29)15(27)12(37-23)6-35-22-18(30)16(28)14(26)11(4-24)36-22/h5,7-8,10-19,21-31H,3-4,6H2,1-2H3/t7-,8+,10-,11-,12-,13+,14-,15-,16+,17+,18-,19-,21-,22+,23+/m0/s1
InChIKey LPSUUJXKRDTLPK-VFRHBLHSSA-N
Mol Weight 552.5 g/mol
Molecular Formula C23H36O15
Exact Mass 552.20542 g/mol
Enantiomer InChIKey LPSUUJXKRDTLPK-JDXMEMERSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Tetrahydroisoquinoline-monoterpene and iridoid glycosides from Alangium lamarckii Phytochemistry 2001

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