Debug Info

object
{24}
_id
:
48MaZBk7wzn
compoundID
:
48MaZBk7wzn
ambiguous
:
false
names
[0]
name
:
(4'R,4S)-4-Benzyl-3-[(4',6'-di-methyl-7'-thexyldimethylsiloxy)-2'E,6'Z-heptadienoyl]oxazolidin-2-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'R,4S)-4-Benzyl-3-[(4',6'-di-methyl-7'-thexyldimethylsiloxy)-2'E,6'Z-heptadienoyl]oxazolidin-2-one
SpectraBase Compound ID 48MaZBk7wzn
InChI InChI=1S/C27H41NO4Si/c1-8-18-27(4,5)33(6,7)32-22(3)16-14-21(2)15-17-25(29)28-24(20-31-26(28)30)19-23-12-10-9-11-13-23/h9-13,15-17,21,24H,8,14,18-20H2,1-7H3/b17-15+,22-16-/t21-,24+/m1/s1
InChIKey YOBMAQHQHJJOAP-ZJEGDGMHSA-N
Mol Weight 471.7 g/mol
Molecular Formula C27H41NO4Si
Exact Mass 471.280485 g/mol
Enantiomer InChIKey YOBMAQHQHJJOAP-GQAJCGLJSA-N
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