Debug Info

object
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_id
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9UNoeH0L41a
compoundID
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9UNoeH0L41a
ambiguous
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names
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name
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METHYL-2,3-DI-O-ACETYL-6-O-PARA-TOLUENESULFONYL-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
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properties
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otherEnantiomer1Compound
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lastUpdated
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METHYL-2,3-DI-O-ACETYL-6-O-PARA-TOLUENESULFONYL-BETA-D-GALACTOPYRANOSYL-(1,4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9UNoeH0L41a
InChI InChI=1S/C30H40O18S/c1-14-8-10-20(11-9-14)49(37,38)41-13-21-23(36)25(42-16(3)32)27(44-18(5)34)30(46-21)48-24-22(12-40-15(2)31)47-29(39-7)28(45-19(6)35)26(24)43-17(4)33/h8-11,21-30,36H,12-13H2,1-7H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+/m1/s1
InChIKey UAYQMSFXJNYEEA-KJRJSTJOSA-N
Mol Weight 720.7 g/mol
Molecular Formula C30H40O18S
Exact Mass 720.193536 g/mol
Enantiomer InChIKey UAYQMSFXJNYEEA-QYBYHKGXSA-N
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Title Journal or Book Year
Synthesis and Biological Evaluation of Sialylmimetics as Rotavirus Inhibitors Journal of Medicinal Chemistry 2001

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