Debug Info

object
{24}
_id
:
LCmfITzaKOm
compoundID
:
LCmfITzaKOm
ambiguous
:
false
names
[0]
name
:
Pentacarbonyl[1-[(2R,3R,4S,5S)-2-tert-Butyl-5-ethocycarbonyl-4-phenyl-3-pyrrolodinyl]-1-[(1R,2S,5R)-8-phenylmenthyloxy]methylidene]chronium
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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Pentacarbonyl[1-[(2R,3R,4S,5S)-2-tert-Butyl-5-ethocycarbonyl-4-phenyl-3-pyrrolodinyl]-1-[(1R,2S,5R)-8-phenylmenthyloxy]methylidene]chronium
SpectraBase Compound ID LCmfITzaKOm
InChI InChI=1S/C34H47NO3.5CO.Cr/c1-8-37-32(36)30-29(24-15-11-9-12-16-24)26(31(35-30)33(3,4)5)22-38-28-21-23(2)19-20-27(28)34(6,7)25-17-13-10-14-18-25;5*1-2;/h9-18,23,26-31,35H,8,19-21H2,1-7H3;;;;;;/t23-,26-,27-,28-,29-,30+,31-;;;;;;/m1....../s1
InChIKey JPTFJKAFPFCNOQ-FOAMVICHSA-N
Mol Weight 709.8 g/mol
Molecular Formula C39H47CrNO8
Exact Mass 709.270672 g/mol
Enantiomer InChIKey JPTFJKAFPFCNOQ-KSPRHURXSA-N
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