Debug Info

object
{24}
_id
:
3A1v7SxrqIc
compoundID
:
3A1v7SxrqIc
ambiguous
:
false
names
[0]
name
:
15,16,18-TRIACETOXY-2-OXO-ENT-PIMAR-8(14)-ENE
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
[1]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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15,16,18-TRIACETOXY-2-OXO-ENT-PIMAR-8(14)-ENE
SpectraBase Compound ID 3A1v7SxrqIc
InChI InChI=1S/C26H38O7/c1-16(27)31-14-23(33-18(3)29)24(4)10-9-21-19(11-24)7-8-22-25(5,15-32-17(2)28)12-20(30)13-26(21,22)6/h11,21-23H,7-10,12-15H2,1-6H3/t21-,22-,23?,24+,25-,26+/m1/s1
InChIKey CQENUISEDWDQBG-UKFBQZHBSA-N
Mol Weight 462.6 g/mol
Molecular Formula C26H38O7
Exact Mass 462.261754 g/mol
Enantiomer InChIKey CQENUISEDWDQBG-OFDZXWHZSA-N
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