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PERACETYLALBINOSINIC_ACID_B_METHYLESTER
SpectraBase Compound ID DRiQhKW6HXm
InChI InChI=1S/C67H102O34/c1-19-27-46(28-25-23-21-20-22-24-26-29-47(79)80-18)97-63-61(55(92-41(13)74)50(30(2)81-63)88-37(9)70)100-66-60(96-45(17)78)56(93-42(14)75)52(34(6)85-66)98-67-62(101-65-59(95-44(16)77)54(91-40(12)73)49(32(4)83-65)87-36(8)69)57(51(33(5)84-67)89-38(10)71)99-64-58(94-43(15)76)53(90-39(11)72)48(31(3)82-64)86-35(7)68/h30-34,46,48-67H,19-29H2,1-18H3/t30-,31-,32-,33+,34+,46-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57-,58+,59+,60-,61-,62+,63+,64-,65-,66+,67-/m1/s1
InChIKey HTPWHLFUYXZRKW-SKQJPHMZSA-N
Mol Weight 1451.5 g/mol
Molecular Formula C67H102O34
Exact Mass 1450.62525 g/mol
Enantiomer InChIKey HTPWHLFUYXZRKW-FVXFYCTKSA-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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