Debug Info

object
{24}
_id
:
FcbsROy4bsN
compoundID
:
FcbsROy4bsN
ambiguous
:
false
names
[1]
name
:
(-)-1-methoxy-3-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}-2-[(2-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}phenyl)ethynyl]benzene
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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  • SearchStructure
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(-)-1-methoxy-3-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}-2-[(2-{[(1R)-1-methyl-3-(4-methylphenyl)prop-2-yn-1-yl]oxy}phenyl)ethynyl]benzene
SpectraBase Compound ID FcbsROy4bsN
InChI InChI=1S/C37H32O3/c1-27-13-19-31(20-14-27)23-17-29(3)39-35-10-7-6-9-33(35)25-26-34-36(38-5)11-8-12-37(34)40-30(4)18-24-32-21-15-28(2)16-22-32/h6-16,19-22,29-30H,1-5H3/t29-,30-/m1/s1
InChIKey BOFVDVALPZCICE-LOYHVIPDSA-N
Mol Weight 524.7 g/mol
Molecular Formula C37H32O3
Exact Mass 524.235145 g/mol
Enantiomer InChIKey BOFVDVALPZCICE-KYJUHHDHSA-N
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