Debug Info

object
{24}
_id
:
KZUuzzrF3v3
compoundID
:
KZUuzzrF3v3
ambiguous
:
false
names
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name
:
METHYL 2,6-DI-O-BENZYL-3-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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otherEnantiomer1Compound
{1}
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
:
1735071411015
isDeprecated
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productInfo
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spectrumSourcesMapCountFiltered
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1

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  • SearchStructure
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METHYL 2,6-DI-O-BENZYL-3-O-BENZOYL-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KZUuzzrF3v3
InChI InChI=1S/C62H64O12/c1-64-61-59(70-42-50-33-19-7-20-34-50)57(73-60(63)51-35-21-8-22-36-51)55(53(71-61)44-66-38-46-25-11-3-12-26-46)74-62-58(69-41-49-31-17-6-18-32-49)56(68-40-48-29-15-5-16-30-48)54(67-39-47-27-13-4-14-28-47)52(72-62)43-65-37-45-23-9-2-10-24-45/h2-36,52-59,61-62H,37-44H2,1H3/t52-,53-,54-,55+,56+,57+,58-,59-,61-,62+/m1/s1
InChIKey JZMSYUHZGRMDHI-HGOKZDEQSA-N
Mol Weight 1001.2 g/mol
Molecular Formula C62H64O12
Exact Mass 1000.439777 g/mol
Enantiomer InChIKey JZMSYUHZGRMDHI-RYEZKUNZSA-N
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