Debug Info

object
{24}
_id
:
GUBYeCRTKIR
compoundID
:
GUBYeCRTKIR
ambiguous
:
false
names
[4]
name
:
(2S,1'R)-(-)-2-[1-Hydroxy-2-O-(p-tolylsulfonyl)ethyl]-2,5-dihydrofuran
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
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(2S,1'R)-(-)-2-[1-Hydroxy-2-O-(p-tolylsulfonyl)ethyl]-2,5-dihydrofuran
SpectraBase Compound ID GUBYeCRTKIR
InChI InChI=1S/C13H16O5S/c1-10-4-6-11(7-5-10)19(15,16)18-9-12(14)13-3-2-8-17-13/h2-7,12-14H,8-9H2,1H3/t12-,13+/m1/s1
InChIKey XMXILQYDXCQDHV-OLZOCXBDSA-N
Mol Weight 284.33 g/mol
Molecular Formula C13H16O5S
Exact Mass 284.071845 g/mol
Enantiomer InChIKey XMXILQYDXCQDHV-QWHCGFSZSA-N
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