Debug Info

object
{24}
_id
:
At5pKqDRhky
compoundID
:
At5pKqDRhky
ambiguous
:
false
names
[2]
name
:
3H,8H,11H,16H-Dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecin-8,16-dione, 4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3,11-dimethoxy-, [3R-(3R*,4R*,4aS*,11R*,12R*,12aS*)]-
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchSpectral
  • SearchStructure
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3H,8H,11H,16H-Dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecin-8,16-dione, 4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3,11-dimethoxy-, [3R-(3R*,4R*,4aS*,11R*,12R*,12aS*)]-
SpectraBase Compound ID At5pKqDRhky
InChI InChI=1S/C22H28O8/c1-5-13-15-7-9-27-20(24)18-12-30-22(26-4)14(6-2)16(18)8-10-28-19(23)17(15)11-29-21(13)25-3/h5-6,11-16,21-22H,1-2,7-10H2,3-4H3/t13-,14-,15+,16+,21-,22-/m1/s1
InChIKey JRESGZVZVJUBPB-XQIYPYFTSA-N
Mol Weight 420.46 g/mol
Molecular Formula C22H28O8
Exact Mass 420.178418 g/mol
Enantiomer InChIKey JRESGZVZVJUBPB-OHGKCYQFSA-N
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  • (3R,4R,4aS,11R,12R,12aS)-3,11-dimethoxy-4,12-divinyl-4,4a,5,6,12,12a,13,14-octahydro-3H,8H,11H,16H-dipyrano[3,4-c:3,4-i][1,7]dioxacyclododecin-8,16-dione
  • (3R*,4R*,4aS*,11R*,12aS*)-4,12-diethenyl-4,4a,5,6,12,12a,13,14-octahydro-3H,8H,11H,16H-dipyrano[3,4-c:3',4'-i][1,7]dioxacyclododecene-8,16-dione
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