Debug Info

object
{24}
_id
:
8DS7VZ80y2f
compoundID
:
8DS7VZ80y2f
ambiguous
:
false
names
[1]
name
:
(+/-)-2-(3beta-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]-quinolizin-2beta-yl)ethenol
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[3]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchStructure
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(+/-)-2-(3beta-ethyl-8-hydroxy-9,10-dimethoxy-1,3,4,6,7,11balpha-hexahydro-2H-benzo[a]-quinolizin-2beta-yl)ethenol
SpectraBase Compound ID 8DS7VZ80y2f
InChI InChI=1S/C19H29NO4/c1-4-12-11-20-7-5-14-15(16(20)9-13(12)6-8-21)10-17(23-2)19(24-3)18(14)22/h10,12-13,16,21-22H,4-9,11H2,1-3H3/t12-,13+,16+/m1/s1
InChIKey UYQRWUWLBSTWCM-WWGRRREGSA-N
Mol Weight 335.44 g/mol
Molecular Formula C19H29NO4
Exact Mass 335.209658 g/mol
Enantiomer InChIKey UYQRWUWLBSTWCM-WOSRLPQWSA-N
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