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PERACETYLALBINOSINIC_ACID_C_METHYLESTER
SpectraBase Compound ID 2s8Y9M1JOUd
InChI InChI=1S/C71H108O36/c1-19-20-26-29-49(30-27-24-22-21-23-25-28-31-51(84)85-18)103-68-65(60(99-45(14)80)55(34(3)88-68)94-40(9)75)107-71-66(106-70-64(102-48(17)83)59(98-44(13)79)54(36(5)90-70)93-39(8)74)61(100-46(15)81)56(95-41(10)76)50(104-71)32-86-67-62(57(96-42(11)77)52(33(2)87-67)91-37(6)72)105-69-63(101-47(16)82)58(97-43(12)78)53(35(4)89-69)92-38(7)73/h33-36,49-50,52-71H,19-32H2,1-18H3/t33-,34+,35+,36+,49-,50-,52-,53+,54+,55+,56-,57+,58-,59-,60-,61+,62-,63-,64-,65+,66-,67-,68-,69+,70+,71+/m0/s1
InChIKey AIXPPXYNCINLOP-GCMGORLCSA-N
Mol Weight 1537.6 g/mol
Molecular Formula C71H108O36
Exact Mass 1536.66203 g/mol
Enantiomer InChIKey AIXPPXYNCINLOP-XATAQCDFSA-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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