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6-O-(3''-O-BENZOYL)-ALPHA-L-RHAMNOPYRANOSYL-CATALPOL
SpectraBase Compound ID EH8pI7eDdaX
InChI InChI=1S/C42H50O22/c1-18-30(55-21(4)45)33(61-38(50)26-12-10-9-11-13-26)35(58-24(7)48)40(54-18)62-31-27-14-15-51-39(29(27)42(37(31)64-42)17-53-20(3)44)63-41-36(59-25(8)49)34(57-23(6)47)32(56-22(5)46)28(60-41)16-52-19(2)43/h9-15,18,27-37,39-41H,16-17H2,1-8H3/t18-,27-,28+,29-,30-,31+,32+,33+,34-,35+,36+,37+,39+,40-,41-,42-/m1/s1
InChIKey JVXUCBBAAJIADH-WEURJYIQSA-N
Mol Weight 906.8 g/mol
Molecular Formula C42H50O22
Exact Mass 906.279373 g/mol
Enantiomer InChIKey JVXUCBBAAJIADH-UTWYBORRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Iridoid glycosides from Gmelina arborea Phytochemistry 2008

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