Debug Info

object
{24}
_id
:
7xthvDfUgfI
compoundID
:
7xthvDfUgfI
ambiguous
:
true
names
[1]
name
:
5,17,20-O-TRIACETYL-3-O-[(Z)-2-METHYL-2-BUTENOYL]-17-HYDROXY-INGENOL
ambiguousSiblings
[1]
hasStructure
:
true
recordSources
[3]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
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otherEnantiomer1Compound
{1}
saltCompounds
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isotopicCompounds
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stereoisomerCompounds
[1]
stereoisomerSaltCompounds
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similarCompounds
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vendors
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articles
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lastUpdated
:
1735071411015
isDeprecated
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false
productInfo
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spectrumSourcesMapCountOriginal
:
3
spectrumSourcesMapCountFiltered
:
3

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5,17,20-O-TRIACETYL-3-O-[(Z)-2-METHYL-2-BUTENOYL]-17-HYDROXY-INGENOL
SpectraBase Compound ID 7xthvDfUgfI
InChI InChI=1S/C31H40O10/c1-9-15(2)28(36)41-26-16(3)12-30-17(4)10-23-24(29(23,8)14-39-19(6)33)22(25(30)35)11-21(13-38-18(5)32)27(31(26,30)37)40-20(7)34/h9,11-12,17,22-24,26-27,37H,10,13-14H2,1-8H3/b15-9-/t17-,22+,23-,24+,26+,27-,29-,30+,31-/m1/s1
InChIKey XMPGMPGSZRUCAL-NKUQUXSJSA-N
Mol Weight 572.7 g/mol
Molecular Formula C31H40O10
Exact Mass 572.262147 g/mol
Enantiomer InChIKey XMPGMPGSZRUCAL-GVEUHYBESA-N
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  • 17-ACETOXYINGENOL-5,20-DIACETATE-3-ANGELATE
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