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STANSIN-4
SpectraBase Compound ID 1JxRxDRjOpr
InChI InChI=1S/C49H84O21/c1-9-11-17-20-29-21-18-15-13-12-14-16-19-22-31(51)65-42-39(68-46-37(57)36(56)38(27(7)61-46)66-44(58)24(3)4)28(8)62-49(43(42)67-45(59)25(5)10-2)70-41-35(55)33(53)30(23-50)64-48(41)69-40-34(54)32(52)26(6)60-47(40)63-29/h24-30,32-43,46-50,52-57H,9-23H2,1-8H3/t25?,26-,27-,28+,29+,30-,32-,33-,34+,35+,36-,37-,38-,39+,40-,41-,42-,43-,46+,47+,48+,49+/m1/s1
InChIKey PQNGYHZFXPTARB-AVRURECRSA-N
Mol Weight 1009.2 g/mol
Molecular Formula C49H84O21
Exact Mass 1008.55051 g/mol
Enantiomer InChIKey PQNGYHZFXPTARB-ZMANOSLFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Title Journal or Book Year
Isolation and Characterization of Five New Tetrasaccharide Glycosides from the Roots of Ipomoea stans and Their Cytotoxic Activity Journal of Natural Products 2004

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