Debug Info

object
{24}
_id
:
9jRqay9UQOH
compoundID
:
9jRqay9UQOH
ambiguous
:
false
names
[0]
name
:
6-BETA-BROMO-5-ALPHA-CHOLESTAN-3-BETA-5-DIOL-3-ACETATE
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
[10]
vendors
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articles
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
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spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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6-BETA-BROMO-5-ALPHA-CHOLESTAN-3-BETA-5-DIOL-3-ACETATE
SpectraBase Compound ID 9jRqay9UQOH
InChI InChI=1S/C29H49BrO3/c1-18(2)8-7-9-19(3)23-10-11-24-22-16-26(30)29(32)17-21(33-20(4)31)12-15-28(29,6)25(22)13-14-27(23,24)5/h18-19,21-26,32H,7-17H2,1-6H3/t19-,21+,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1
InChIKey VZKSCWUNOHGGFQ-BSMCXZHXSA-N
Mol Weight 525.6 g/mol
Molecular Formula C29H49BrO3
Exact Mass 524.286508 g/mol
Enantiomer InChIKey VZKSCWUNOHGGFQ-FDHPLROMSA-N
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