Debug Info

object
{24}
_id
:
4DyHOOwrnYp
compoundID
:
4DyHOOwrnYp
ambiguous
:
false
names
[0]
name
:
4-[(3R,4R,5S)-3,4-Dibenzyloxy-5-(tert-butyldiphenylsiloxy)methyl-pyrrolidin-2-ylidene]-2-[(1R,2S)-2,3-epoxy-1-hydroxy-2-methylpropyl]-4H-oxazol-5-one
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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4-[(3R,4R,5S)-3,4-Dibenzyloxy-5-(tert-butyldiphenylsiloxy)methyl-pyrrolidin-2-ylidene]-2-[(1R,2S)-2,3-epoxy-1-hydroxy-2-methylpropyl]-4H-oxazol-5-one
SpectraBase Compound ID 4DyHOOwrnYp
InChI InChI=1S/C42H46N2O7Si/c1-41(2,3)52(31-21-13-7-14-22-31,32-23-15-8-16-24-32)50-27-33-36(47-25-29-17-9-5-10-18-29)37(48-26-30-19-11-6-12-20-30)34(43-33)35-40(46)51-39(44-35)38(45)42(4)28-49-42/h5-24,33,36-38,43,45H,25-28H2,1-4H3/b35-34-/t33-,36+,37+,38-,42-/m0/s1
InChIKey FRSJRFZLGGGGPP-YBIXVQIFSA-N
Mol Weight 718.9 g/mol
Molecular Formula C42H46N2O7Si
Exact Mass 718.307428 g/mol
Enantiomer InChIKey FRSJRFZLGGGGPP-XRVIFDPJSA-N
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