Debug Info

object
{24}
_id
:
18XQ3d8bzAc
compoundID
:
18XQ3d8bzAc
ambiguous
:
false
names
[0]
name
:
7-BETA,16-ALPHA,17,18-TETRAACETOXY-ENT-KAURANE
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[3]
stereoisomerSaltCompounds
[0]
similarCompounds
[0]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

Logged In :

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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7-BETA,16-ALPHA,17,18-TETRAACETOXY-ENT-KAURANE
SpectraBase Compound ID 18XQ3d8bzAc
InChI InChI=1S/C28H42O8/c1-17(29)33-15-25(5)10-7-11-26(6)22-9-8-21-13-27(22,24(12-23(25)26)35-19(3)31)14-28(21,36-20(4)32)16-34-18(2)30/h21-24H,7-16H2,1-6H3/t21-,22+,23?,24+,25-,26+,27-,28+/m1/s1
InChIKey HENFFGUMXUVDQV-DGCMVCTBSA-N
Mol Weight 506.6 g/mol
Molecular Formula C28H42O8
Exact Mass 506.287968 g/mol
Enantiomer InChIKey HENFFGUMXUVDQV-BBUIOKKTSA-N
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