Debug Info

object
{24}
_id
:
5Abydsb3i0a
compoundID
:
5Abydsb3i0a
ambiguous
:
false
names
[0]
name
:
REL-(1R,2S,3R,4R)-PARA-MENTHANE-1,2,3-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
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
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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REL-(1R,2S,3R,4R)-PARA-MENTHANE-1,2,3-TRIOL-3-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 5Abydsb3i0a
InChI InChI=1S/C16H30O8/c1-7(2)8-4-5-16(3,22)14(21)13(8)24-15-12(20)11(19)10(18)9(6-17)23-15/h7-15,17-22H,4-6H2,1-3H3/t8-,9-,10-,11+,12-,13-,14+,15+,16+/m1/s1
InChIKey XOTFWKUFDXZYKX-KIAYSLLBSA-N
Mol Weight 350.41 g/mol
Molecular Formula C16H30O8
Exact Mass 350.194068 g/mol
Enantiomer InChIKey XOTFWKUFDXZYKX-FSTHISEJSA-N
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