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ISOVERBACOSIDE-PENTAACETATE
SpectraBase Compound ID GUtwcjnkljN
InChI InChI=1S/C39H46O20/c1-18-32(53-19(2)40)34(55-21(4)42)37(57-23(6)44)39(52-18)59-35-33(54-20(3)41)30(17-51-31(49)12-9-24-7-10-26(45)28(47)15-24)58-38(36(35)56-22(5)43)50-14-13-25-8-11-27(46)29(48)16-25/h7-12,15-16,18,30,32-39,45-48H,13-14,17H2,1-6H3/b12-9+/t18-,30-,32-,33-,34+,35+,36-,37+,38-,39-/m0/s1
InChIKey UWRBLCYSBSBEEZ-BAQGPKHJSA-N
Mol Weight 834.8 g/mol
Molecular Formula C39H46O20
Exact Mass 834.258244 g/mol
Enantiomer InChIKey UWRBLCYSBSBEEZ-RWVWNIKSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Antiviral Phenylpropanoid Glycosides from the Medicinal Plant Markhamia lutea Journal of Natural Products 1998

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