Debug Info

object
{24}
_id
:
AZJl4gwx0yY
compoundID
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AZJl4gwx0yY
ambiguous
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false
names
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name
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#B3;ALPHA,ALPHA'-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OX
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
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spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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otherEnantiomer1Compound
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
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lastUpdated
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1735071411015
isDeprecated
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productInfo
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SpectraBase Compound ID AZJl4gwx0yY
InChI InChI=1S/C66H88N10O32/c1-29(77)67-51-59(99-39(11)87)57(107-65-53(69-31(3)79)61(101-41(13)89)55(97-37(9)85)47(105-65)25-91-33(5)81)49(27-93-35(7)83)103-63(51)95-23-45-21-75(73-71-45)19-43-15-17-44(18-16-43)20-76-22-46(72-74-76)24-96-64-52(68-30(2)78)60(100-40(12)88)58(50(104-64)28-94-36(8)84)108-66-54(70-32(4)80)62(102-42(14)90)56(98-38(10)86)48(106-66)26-92-34(6)82/h15-18,21-22,47-66H,19-20,23-28H2,1-14H3,(H,67,77)(H,68,78)(H,69,79)(H,70,80)/t47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65+,66+/m1/s1
InChIKey GVRFFBQPVDMFNC-YRVWJMAZSA-N
Mol Weight 1533.5 g/mol
Molecular Formula C66H88N10O32
Exact Mass 1532.556611 g/mol
Enantiomer InChIKey GVRFFBQPVDMFNC-OQRWZGLOSA-N
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#B1;4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]-1-BENZYL-
#B2;ALPHA,ALPHA'-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OX
#B5;1,13-BIS-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]
#B4;1,4-BIS-[3-[4-[2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-4-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHY
Alanine, 3-[[2-acetamido-4-o-(2-acetamido-2-deoxy-.beta.-D-glucopyranosyl)-2-deoxy-.beta.-D-glucopyranosyl]oxy]-N-carboxy-, N-benzyl methyl ester, pentaacetate (ester), L-
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-1,3,6-TRI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSE
2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3,6-DI-O-ACETYL-2-DEOXY-beta-D-GLUCOPYRANOSYL-AZIDE
1,3,6-TRI-O-ACETYL-4-O-[3,4,6-TRI-O-ACETYL-2-(R,S)-3-ACETOXYMYRISTOYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-(R,S)-ACETOXYMYRISTOYLAMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-(1->4)-2-ACETAMIDO-3-O-ACETYL-1,6-DI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE
#18;2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->4)-3,6-DI-O-ACETYL-2-DEOXY-2-TRIFLUOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-PHOSPHATE-MONO-(TRI
Title Journal or Book Year
High-affinity multivalent wheat germ agglutinin ligands by one-pot click reaction Beilstein Journal of Organic Chemistry 2012
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