Debug Info

object
{24}
_id
:
LjWHKo6QRCA
compoundID
:
LjWHKo6QRCA
ambiguous
:
false
names
[1]
name
:
RQLPMLXGGRXMIS-XWGVYQGASA-N
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
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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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2

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RQLPMLXGGRXMIS-XWGVYQGASA-N
SpectraBase Compound ID LjWHKo6QRCA
InChI InChI=1S/C24H44O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(2)20-24(3)21(27-28-23)19-22(25)26-24/h21H,4-20H2,1-3H3/t21-,23-,24-/m0/s1
InChIKey RQLPMLXGGRXMIS-XWGVYQGASA-N
Mol Weight 396.6 g/mol
Molecular Formula C24H44O4
Exact Mass 396.32396 g/mol
Enantiomer InChIKey RQLPMLXGGRXMIS-GMKZXUHWSA-N
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  • (3S,4aS,7aS)-3-hexadecyl-3,4a-dimethyl-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one

This compound is available in the following databases:

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