Debug Info

object
{24}
_id
:
2276a8sx3Zu
compoundID
:
2276a8sx3Zu
ambiguous
:
false
names
[1]
name
:
(1R,2R,6S,7R,9R)-4,4-Dimethyl-8-[(S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(1R,2R,6S,7R,9R)-4,4-Dimethyl-8-[(S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester
SpectraBase Compound ID 2276a8sx3Zu
InChI InChI=1S/C19H25NO4/c1-11(12-8-6-5-7-9-12)20-14-10-13(15(20)18(21)22-4)16-17(14)24-19(2,3)23-16/h5-9,11,13-17H,10H2,1-4H3/t11-,13+,14+,15+,16+,17-/m0/s1
InChIKey MXPBHTWIMYEJNB-HJHUUBBFSA-N
Mol Weight 331.41 g/mol
Molecular Formula C19H25NO4
Exact Mass 331.178358 g/mol
Enantiomer InChIKey MXPBHTWIMYEJNB-ORAJLSJDSA-N
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