Debug Info

object
{24}
_id
:
EEpUViza4Oy
compoundID
:
EEpUViza4Oy
ambiguous
:
false
names
[0]
name
:
(2Z,4Z)-N-[(E)-3-[(4S,6R,8R,10E)-6,8,16-trihydroxy-2-keto-3-oxabicyclo[10.4.0]hexadeca-1(12),10,13,15-tetraen-4-yl]prop-1-enyl]hepta-2,4-dienamide
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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(2Z,4Z)-N-[(E)-3-[(4S,6R,8R,10E)-6,8,16-trihydroxy-2-keto-3-oxabicyclo[10.4.0]hexadeca-1(12),10,13,15-tetraen-4-yl]prop-1-enyl]hepta-2,4-dienamide
SpectraBase Compound ID EEpUViza4Oy
InChI InChI=1S/C25H31NO6/c1-2-3-4-5-14-23(30)26-15-8-12-21-17-20(28)16-19(27)11-6-9-18-10-7-13-22(29)24(18)25(31)32-21/h3-10,13-15,19-21,27-29H,2,11-12,16-17H2,1H3,(H,26,30)/b4-3-,9-6+,14-5-,15-8+/t19-,20-,21+/m1/s1
InChIKey VAPFKIBZAGLJOL-XHEFHKJASA-N
Mol Weight 441.52 g/mol
Molecular Formula C25H31NO6
Exact Mass 441.215138 g/mol
Enantiomer InChIKey VAPFKIBZAGLJOL-LSGUDCTISA-N
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