Debug Info

object
{24}
_id
:
HrEEiidtkdg
compoundID
:
HrEEiidtkdg
ambiguous
:
false
names
[0]
name
:
#S1;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->)]-MASLINIC-ACID-28-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLU
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
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properties
{7}
spectrumSourcesMap
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spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
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stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
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1
spectrumSourcesMapCountFiltered
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1

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Authorized Features

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  • DataReadAll
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  • ExportCompound
  • ExportStructure
  • ExportSpectrum
  • ImageFullMS
  • ImageHighRes
  • ImageFullAxis
  • SearchSpectral
  • SearchStructure
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#S1;3-O-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->)]-MASLINIC-ACID-28-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLU
SpectraBase Compound ID HrEEiidtkdg
InChI InChI=1S/C64H104O31/c1-24-35(70)43(78)50(93-54-46(81)42(77)39(74)32(90-54)23-86-52-45(80)41(76)38(73)30(19-65)88-52)57(87-24)95-58(83)64-15-13-59(2,3)17-26(64)25-9-10-34-61(6)18-27(67)51(60(4,5)33(61)11-12-63(34,8)62(25,7)14-16-64)94-55-47(82)48(40(75)31(20-66)89-55)91-56-49(37(72)29(69)22-85-56)92-53-44(79)36(71)28(68)21-84-53/h9,24,26-57,65-82H,10-23H2,1-8H3/t24-,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+,53-,54-,55-,56-,57-,61-,62+,63+,64-/m0/s1
InChIKey FZESVDFEIGDDQN-ZSDXFCSGSA-N
Mol Weight 1369.5 g/mol
Molecular Formula C64H104O31
Exact Mass 1368.656157 g/mol
Enantiomer InChIKey FZESVDFEIGDDQN-AXKIGROSSA-N
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Title Journal or Book Year
Triterpene saponins from Cylicodiscus gabunensis Phytochemistry 1991
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