Debug Info

object
{23}
_id
:
1WopCPsyXfQ
compoundID
:
1WopCPsyXfQ
ambiguous
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false
names
[3]
name
:
4,8,10-Tetradecatrien-3-one, 12-ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspir o[5.5]undec-2-yl]-4,6-dimethyl-, [2R-[2.alpha.(4E,6S*,8E,10E,12S*),3.alpha.,4.alpha.,6.beta.[8R*(S*),9 R*]]]-
ambiguousSiblings
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hasStructure
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true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
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saltCompounds
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isotopicCompounds
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stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
[10]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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3
spectrumSourcesMapCountFiltered
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3

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4,8,10-Tetradecatrien-3-one, 12-ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspir o[5.5]undec-2-yl]-4,6-dimethyl-, [2R-[2.alpha.(4E,6S*,8E,10E,12S*),3.alpha.,4.alpha.,6.beta.[8R*(S*),9 R*]]]-
SpectraBase Compound ID 1WopCPsyXfQ
InChI InChI=1S/C32H54O5/c1-8-27(14-12-10-11-13-22(3)19-24(5)28(34)9-2)15-16-30-26(7)29(35)21-32(36-30)18-17-23(4)31(37-32)20-25(6)33/h10-12,14,19,22-23,25-27,29-31,33,35H,8-9,13,15-18,20-21H2,1-7H3/b11-10+,14-12+,24-19+
InChIKey XFKJBNZLWGPESJ-LELYYIHOSA-N
Mol Weight 518.8 g/mol
Molecular Formula C32H54O5
Exact Mass 518.397125 g/mol
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  • (4E,8E,10E)-12-ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-4,6-dimethyl-4,8,10-tetradecatrien-3-one
  • 1,7-Dioxaspiro[5.5]undecane, 4,8,10-tetradecatrien-3-one deriv.
  • 12-Ethyl-14-[4-hydroxy-8-(2-hydroxypropyl)-3,9-dimethyl-1,7-dioxaspiro[5.5]undec-2-yl]-4,6-dimethyl-3-tetradecanone
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