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ALBINOSIDE_II
SpectraBase Compound ID Ix4tARaHcsz
InChI InChI=1S/C54H88O24/c1-11-21-31-22-19-17-15-14-16-18-20-23-32(55)72-43-35(58)28(8)67-51(40(43)63)77-46-42(73-48(64)24(4)12-2)30(10)70-54(47(46)78-50-38(61)36(59)33(56)26(6)66-50)75-41-29(9)69-53(45(39(41)62)74-49(65)25(5)13-3)76-44-37(60)34(57)27(7)68-52(44)71-31/h12-13,26-31,33-47,50-54,56-63H,11,14-23H2,1-10H3/b24-12+,25-13+/t26-,27+,28-,29+,30+,31+,33-,34+,35-,36+,37-,38+,39-,40+,41+,42+,43+,44+,45-,46-,47+,50-,51-,52-,53+,54-/m1/s1
InChIKey ABOXHMBRQLJXDS-NJAIIYDGSA-N
Mol Weight 1121.3 g/mol
Molecular Formula C54H88O24
Exact Mass 1120.566554 g/mol
Enantiomer InChIKey ABOXHMBRQLJXDS-YICBFVIJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
Title Journal or Book Year
Mammalian Multidrug Resistance Lipopentasaccharide Inhibitors from Ipomoea alba Seeds Journal of Natural Products 2012

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