Debug Info

object
{24}
_id
:
4jAorTEaANp
compoundID
:
4jAorTEaANp
ambiguous
:
false
names
[0]
name
:
MELAMPOMAGNOLIDE B,ACETATE
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
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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  • SearchSpectral
  • SearchStructure
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MELAMPOMAGNOLIDE B,ACETATE
SpectraBase Compound ID 4jAorTEaANp
InChI InChI=1S/C17H22O5/c1-10-13-7-6-12(9-20-11(2)18)5-4-8-17(3)15(22-17)14(13)21-16(10)19/h5,13-15H,1,4,6-9H2,2-3H3/b12-5+/t13-,14-,15-,17+/m0/s1
InChIKey YVMGIESRUCPLHF-WSLMXYFXSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol
Enantiomer InChIKey YVMGIESRUCPLHF-BRGXFTDYSA-N
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