Debug Info

object
{23}
_id
:
1aIBjcWbKpu
compoundID
:
1aIBjcWbKpu
ambiguous
:
false
names
[0]
name
:
#2A;R-2,C-8,C-14,C-20-TETRA-(CARBOMETHOXYMETHYL)-PENTACYClO-[19.3.1.1^3,7.1^15,19]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAEN-4,6,10,12,1
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[2]
stereoisomerSaltCompounds
[0]
similarCompounds
[8]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
#2A;R-2,C-8,C-14,C-20-TETRA-(CARBOMETHOXYMETHYL)-PENTACYClO-[19.3.1.1^3,7.1^15,19]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAEN-4,6,10,12,1
SpectraBase Compound ID 1aIBjcWbKpu
InChI InChI=1S/C48H56O16/c1-53-37-21-38(54-2)30-13-29(37)25(17-45(49)61-9)31-14-32(40(56-4)22-39(31)55-3)27(19-47(51)63-11)35-16-36(44(60-8)24-43(35)59-7)28(20-48(52)64-12)34-15-33(26(30)18-46(50)62-10)41(57-5)23-42(34)58-6/h13-16,21-28H,17-20H2,1-12H3/t25-,26+,27-,28+
InChIKey ZIDXCQXCUNJMOS-KMKVIZFGSA-N
Mol Weight 889.0 g/mol
Molecular Formula C48H56O16
Exact Mass 888.356836 g/mol
ADVERTISEMENT
ADVERTISEMENT
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.