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MURUCIN_6
SpectraBase Compound ID AgXzUSU3qOx
InChI InChI=1S/C65H112O27/c1-10-12-14-15-16-17-20-23-27-31-43(69)86-56-51(77)53(90-65-59(92-61-49(75)47(73)46(72)42(33-66)85-61)58(88-60(78)34(3)35(4)67)54(39(8)82-65)83-40(9)68)38(7)80-63(56)89-52-37(6)81-64-57(50(52)76)87-44(70)32-28-24-21-18-19-22-26-30-41(29-25-13-11-2)84-62-55(91-64)48(74)45(71)36(5)79-62/h34-39,41-42,45-59,61-67,71-77H,10-33H2,1-9H3/t34?,35?,36-,37+,38+,39-,41+,42+,45-,46+,47-,48+,49+,50-,51-,52+,53+,54-,55-,56-,57-,58+,59+,61-,62+,63+,64+,65-/m1/s1
InChIKey JZIRUWBDLIPFEL-AEQGXLHYSA-N
Mol Weight 1325.6 g/mol
Molecular Formula C65H112O27
Exact Mass 1324.739098 g/mol
Enantiomer InChIKey JZIRUWBDLIPFEL-VFKKEETJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Characterization of Pentasaccharide Glycosides from the Roots of Ipomoea arborescens Journal of Natural Products 2006

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