Debug Info

object
{24}
_id
:
7rm6pwF7itM
compoundID
:
7rm6pwF7itM
ambiguous
:
false
names
[0]
name
:
2',3',4'-TRI-O-ACETYLAUCUBIN
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
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stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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2',3',4'-TRI-O-ACETYLAUCUBIN
SpectraBase Compound ID 7rm6pwF7itM
InChI InChI=1S/C21H28O12/c1-9(24)29-17-15(8-23)32-21(19(31-11(3)26)18(17)30-10(2)25)33-20-16-12(7-22)6-14(27)13(16)4-5-28-20/h4-6,13-23,27H,7-8H2,1-3H3/t13-,14+,15-,16+,17-,18+,19-,20-,21+/m0/s1
InChIKey MSLNHTMOVWHDCO-VNOXUDHASA-N
Mol Weight 472.44 g/mol
Molecular Formula C21H28O12
Exact Mass 472.158076 g/mol
Enantiomer InChIKey MSLNHTMOVWHDCO-PFGMPMPSSA-N
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