Debug Info

object
{24}
_id
:
DsuXVS7pl18
compoundID
:
DsuXVS7pl18
ambiguous
:
true
names
[0]
name
:
METHYLPROTODIOSCIN
ambiguousSiblings
[3]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[8]
stereoisomerSaltCompounds
[0]
similarCompounds
[0]
vendors
[0]
articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • DataReadAll
  • DataReportGeneration
  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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METHYLPROTODIOSCIN
SpectraBase Compound ID DsuXVS7pl18
InChI InChI=1S/C52H86O22/c1-21(20-66-46-40(61)39(60)36(57)31(18-53)70-46)10-15-52(65-7)22(2)33-30(74-52)17-29-27-9-8-25-16-26(11-13-50(25,5)28(27)12-14-51(29,33)6)69-49-45(73-48-42(63)38(59)35(56)24(4)68-48)43(64)44(32(19-54)71-49)72-47-41(62)37(58)34(55)23(3)67-47/h8,21-24,26-49,53-64H,9-20H2,1-7H3/t21-,22-,23-,24-,26?,27+,28-,29-,30-,31-,32+,33-,34-,35-,36-,37+,38+,39+,40-,41+,42+,43-,44+,45+,46-,47?,48-,49+,50-,51-,52+/m0/s1
InChIKey HSSJYSJXBOCKQM-VQXSXMLNSA-N
Mol Weight 1063.2 g/mol
Molecular Formula C52H86O22
Exact Mass 1062.561074 g/mol
Enantiomer InChIKey HSSJYSJXBOCKQM-DGZIPAFBSA-N
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