Debug Info

object
{23}
_id
:
Ct6Rt7ot5tX
compoundID
:
Ct6Rt7ot5tX
ambiguous
:
false
names
[0]
name
:
[4-(2)-3,4-4-(3)]-12G1-CH2OH;4-[4'-[4''-[3''',4'''-BIS-[4''''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-B
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

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  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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[4-(2)-3,4-4-(3)]-12G1-CH2OH;4-[4'-[4''-[3''',4'''-BIS-[4''''-[PARA-(N-DODECAN-1-YLOXY)-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-BENZYLOXY]-B
SpectraBase Compound ID Ct6Rt7ot5tX
InChI InChI=1S/C80H98O10/c1-3-5-7-9-11-13-15-17-19-21-53-82-72-40-25-65(26-41-72)57-85-76-48-33-69(34-49-76)61-89-79-52-37-71(63-88-78-46-31-68(32-47-78)60-87-75-44-29-67(30-45-75)59-84-74-38-23-64(56-81)24-39-74)55-80(79)90-62-70-35-50-77(51-36-70)86-58-66-27-42-73(43-28-66)83-54-22-20-18-16-14-12-10-8-6-4-2/h23-52,55,81H,3-22,53-54,56-63H2,1-2H3
InChIKey ULXGMHJZZXVGNS-UHFFFAOYSA-N
Mol Weight 1219.7 g/mol
Molecular Formula C80H98O10
Exact Mass 1218.715999 g/mol
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