Debug Info

object
{24}
_id
:
LeQJyG32CC8
compoundID
:
LeQJyG32CC8
ambiguous
:
false
names
[0]
name
:
4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
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  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
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  • SearchSpectral
  • SearchStructure
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4-TRIFLUOROMETHYLUMBELLIFERYL 2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID LeQJyG32CC8
InChI InChI=1S/C22H21F3O10/c1-9-18(31-10(2)26)19(32-11(3)27)20(33-12(4)28)21(30-9)34-13-5-6-14-15(22(23,24)25)8-17(29)35-16(14)7-13/h5-9,18-21H,1-4H3/t9-,18-,19+,20+,21-/m0/s1
InChIKey KPKDFKMKFSFHQY-NNTGZONMSA-N
Mol Weight 502.4 g/mol
Molecular Formula C22H21F3O10
Exact Mass 502.108681 g/mol
Enantiomer InChIKey KPKDFKMKFSFHQY-CDVUFOGNSA-N
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