Debug Info

object
{24}
_id
:
LTeaMc6M0T1
compoundID
:
LTeaMc6M0T1
ambiguous
:
false
names
[2]
name
:
(8S)-10-[(2S)-5-keto-2-methyl-2H-furan-4-yl]-8-(methoxymethoxy)capraldehyde
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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(8S)-10-[(2S)-5-keto-2-methyl-2H-furan-4-yl]-8-(methoxymethoxy)capraldehyde
SpectraBase Compound ID LTeaMc6M0T1
InChI InChI=1S/C17H28O5/c1-14-12-15(17(19)22-14)9-10-16(21-13-20-2)8-6-4-3-5-7-11-18/h11-12,14,16H,3-10,13H2,1-2H3/t14-,16-/m0/s1
InChIKey MDHZQYSVQGOVKA-HOCLYGCPSA-N
Mol Weight 312.41 g/mol
Molecular Formula C17H28O5
Exact Mass 312.193674 g/mol
Enantiomer InChIKey MDHZQYSVQGOVKA-GDBMZVCRSA-N
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