Debug Info

object
{24}
_id
:
3hDuOsf9XMV
compoundID
:
3hDuOsf9XMV
ambiguous
:
false
names
[0]
name
:
PKDAPACDVZFLFV-WGVPNJQRSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
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stereoisomerCompounds
[2]
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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false
productInfo
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spectrumSourcesMapCountOriginal
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spectrumSourcesMapCountFiltered
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1

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  • SearchStructure
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PKDAPACDVZFLFV-WGVPNJQRSA-N
SpectraBase Compound ID 3hDuOsf9XMV
InChI InChI=1S/C48H81N3O18/c1-30(2)42(48(62)63)51-41(59)28-22-26-39(65-32(4)53)44(67-34(6)55)46(69-36(8)57)45(68-35(7)56)43(66-33(5)54)38(64-31(3)52)25-20-18-16-14-12-10-9-11-13-15-17-19-21-27-40(58)50-37(47(60)61)24-23-29-49/h30,37-39,42-46H,9-29,49H2,1-8H3,(H,50,58)(H,51,59)(H,60,61)(H,62,63)/t37-,38+,39-,42+,43+,44+,45+,46+/m1/s1
InChIKey PKDAPACDVZFLFV-WGVPNJQRSA-N
Mol Weight 988.2 g/mol
Molecular Formula C48H81N3O18
Exact Mass 987.551513 g/mol
Enantiomer InChIKey PKDAPACDVZFLFV-HLCLWCBASA-N
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