Debug Info

object
{24}
_id
:
DxyNtQsHpmr
compoundID
:
DxyNtQsHpmr
ambiguous
:
false
names
[0]
name
:
(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-Dihydroxy-1-p-nitrobenzoyloxylongipinane
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
otherEnantiomer1Compound
{1}
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[1]
stereoisomerSaltCompounds
[0]
similarCompounds
[9]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[1]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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(1R,3S,4S,5S,7R,9R,10R,11R)-7,9-Dihydroxy-1-p-nitrobenzoyloxylongipinane
SpectraBase Compound ID DxyNtQsHpmr
InChI InChI=1S/C22H29NO6/c1-11-9-14(29-20(26)12-5-7-13(8-6-12)23(27)28)18-19-17(11)22(18,4)16(25)10-15(24)21(19,2)3/h5-8,11,14-19,24-25H,9-10H2,1-4H3/t11-,14+,15+,16+,17-,18+,19-,22+/m0/s1
InChIKey CRMJOLZOPUGJJR-VHEBEGEKSA-N
Mol Weight 403.48 g/mol
Molecular Formula C22H29NO6
Exact Mass 403.199488 g/mol
Enantiomer InChIKey CRMJOLZOPUGJJR-FMWGWOMFSA-N
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