Debug Info

object
{24}
_id
:
LUElgB8tlhe
compoundID
:
LUElgB8tlhe
ambiguous
:
false
names
[0]
name
:
(-)-7-O-METHYLEUCOMOL-5-O-BETA-RUTINOSIDE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

Authorized Features

  • None
  • DataFullSpectraPoints
  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
ADVERTISEMENT
(-)-7-O-METHYLEUCOMOL-5-O-BETA-RUTINOSIDE
SpectraBase Compound ID LUElgB8tlhe
InChI InChI=1S/C30H38O15/c1-13-21(31)23(33)25(35)28(43-13)41-11-19-22(32)24(34)26(36)29(45-19)44-18-9-16(40-3)8-17-20(18)27(37)30(38,12-42-17)10-14-4-6-15(39-2)7-5-14/h4-9,13,19,21-26,28-29,31-36,38H,10-12H2,1-3H3/t13-,19+,21-,22+,23+,24-,25+,26+,28+,29+,30-/m0/s1
InChIKey KSHJZZNTIIWCHH-DFWFBFNTSA-N
Mol Weight 638.6 g/mol
Molecular Formula C30H38O15
Exact Mass 638.221071 g/mol
Enantiomer InChIKey KSHJZZNTIIWCHH-VQVVHNBDSA-N
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.