Debug Info

object
{24}
_id
:
2GqqxlPcYl9
compoundID
:
2GqqxlPcYl9
ambiguous
:
false
names
[0]
name
:
RNWIFADBGIEMAB-LCFUBQLXSA-N
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
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stereoisomerCompounds
[1]
stereoisomerSaltCompounds
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similarCompounds
[9]
vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
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spectrumSourcesMapCountFiltered
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1

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  • ImageHighRes
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  • SearchSpectral
  • SearchStructure
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RNWIFADBGIEMAB-LCFUBQLXSA-N
SpectraBase Compound ID 2GqqxlPcYl9
InChI InChI=1S/C27H42O16/c1-12-17(29)19(31)20(32)25(41-12)43-22-18(30)16(9-39-26-23(34)27(35,10-28)11-40-26)42-24(21(22)33)38-7-6-13-4-5-14(36-2)15(8-13)37-3/h4-5,8,12,16-26,28-35H,6-7,9-11H2,1-3H3/t12-,16-,17-,18-,19+,20+,21-,22+,23?,24-,25-,26?,27?/m1/s1
InChIKey RNWIFADBGIEMAB-LCFUBQLXSA-N
Mol Weight 622.6 g/mol
Molecular Formula C27H42O16
Exact Mass 622.247285 g/mol
Enantiomer InChIKey RNWIFADBGIEMAB-AYRWBUAVSA-N
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