Debug Info

object
{24}
_id
:
Dp2pZ9cCNbb
compoundID
:
Dp2pZ9cCNbb
ambiguous
:
false
names
[0]
name
:
(1R)-1-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1,3-dithian-2-yl)ethanol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[3]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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(1R)-1-[(4R,5R)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(1,3-dithian-2-yl)ethanol
SpectraBase Compound ID Dp2pZ9cCNbb
InChI InChI=1S/C16H28O5S2/c1-15(2)18-9-11(19-15)14-13(20-16(3,4)21-14)10(17)8-12-22-6-5-7-23-12/h10-14,17H,5-9H2,1-4H3/t10-,11-,13-,14-/m1/s1
InChIKey NZSFYACNJNIYTG-HBJVGIJOSA-N
Mol Weight 364.52 g/mol
Molecular Formula C16H28O5S2
Exact Mass 364.137816 g/mol
Enantiomer InChIKey NZSFYACNJNIYTG-IMIFBBOLSA-N
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