Debug Info

object
{24}
_id
:
HgolRdsSdxU
compoundID
:
HgolRdsSdxU
ambiguous
:
false
names
[0]
name
:
ethyl (4S,7R)-7-[tert-butyl(diphenyl)silyl]oxy-4-methyl-oct-2-enoate
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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ethyl (4S,7R)-7-[tert-butyl(diphenyl)silyl]oxy-4-methyl-oct-2-enoate
SpectraBase Compound ID HgolRdsSdxU
InChI InChI=1S/C27H38O3Si/c1-7-29-26(28)21-19-22(2)18-20-23(3)30-31(27(4,5)6,24-14-10-8-11-15-24)25-16-12-9-13-17-25/h8-17,19,21-23H,7,18,20H2,1-6H3/t22-,23+/m0/s1
InChIKey YEKKISHZUNLBCI-XZOQPEGZSA-N
Mol Weight 438.7 g/mol
Molecular Formula C27H38O3Si
Exact Mass 438.259022 g/mol
Enantiomer InChIKey YEKKISHZUNLBCI-PKTZIBPZSA-N
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