Debug Info

object
{25}
_id
:
LhGg8jlVMm9
compoundID
:
LhGg8jlVMm9
ambiguous
:
false
names
[0]
name
:
(3R)-6,8-DIHYDROXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
racemateCompound
{3}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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(3R)-6,8-DIHYDROXY-3-(6-OXOUNDECYL)-3,4-DIHYDROISOCOUMARIN
SpectraBase Compound ID LhGg8jlVMm9
InChI InChI=1S/C20H28O5/c1-2-3-5-8-15(21)9-6-4-7-10-17-12-14-11-16(22)13-18(23)19(14)20(24)25-17/h11,13,17,22-23H,2-10,12H2,1H3/t17-/m1/s1
InChIKey MHNBPSGXKPGDKQ-QGZVFWFLSA-N
Mol Weight 348.44 g/mol
Molecular Formula C20H28O5
Exact Mass 348.193674 g/mol
Enantiomer InChIKey MHNBPSGXKPGDKQ-KRWDZBQOSA-N
Racemate InChIKey MHNBPSGXKPGDKQ-UHFFFAOYSA-N
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