Debug Info

object
{24}
_id
:
IDtUzmWqHXr
compoundID
:
IDtUzmWqHXr
ambiguous
:
false
names
[1]
name
:
(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchStructure
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(1R,1S)-1,2,3,4,5-PENTA-O-ACETYL-L-RIBOSE-METHYL-HEMIACETALS;MAJOR-ISOMER
SpectraBase Compound ID IDtUzmWqHXr
InChI InChI=1S/C16H24O11/c1-8(17)23-7-13(24-9(2)18)14(25-10(3)19)15(26-11(4)20)16(22-6)27-12(5)21/h13-16H,7H2,1-6H3/t13-,14-,15-,16?/m0/s1
InChIKey UFMJMAPQIWYKER-HEHBBPHXSA-N
Mol Weight 392.36 g/mol
Molecular Formula C16H24O11
Exact Mass 392.131862 g/mol
Enantiomer InChIKey UFMJMAPQIWYKER-SLCRAUQTSA-N
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