Debug Info

object
{24}
_id
:
CHoedrcbMBB
compoundID
:
CHoedrcbMBB
ambiguous
:
false
names
[0]
name
:
ALANCINE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
:
1

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ALANCINE
SpectraBase Compound ID CHoedrcbMBB
InChI InChI=1S/C19H27NO5/c1-4-11-10-20-6-5-13-14(15(20)7-12(11)8-17(21)22)9-16(24-2)19(25-3)18(13)23/h9,11-12,15,23H,4-8,10H2,1-3H3,(H,21,22)/t11-,12+,15-/m1/s1
InChIKey SENILUVLSJDXDO-TYNCELHUSA-N
Mol Weight 349.43 g/mol
Molecular Formula C19H27NO5
Exact Mass 349.188923 g/mol
Enantiomer InChIKey SENILUVLSJDXDO-ZOWXZIJZSA-N
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