Products 509-20-6

CAS 509-20-6 appears in our catalog under these names: Aconine, Aconine, >95% (HPLC), Aconine/ 99.61% (existing batch purity), Aconine, 99.61% ,, 99.61% ,, Aconine, 99.81%. Offered by: GLPBio, TRC, TargetMol, Chemat, MedChemExpress. Available pack sizes: 20mg, 10mg, 1mg, 5mg, 25mg, 50mg, 10mM/1mL, 5 mg.

Aconine
GLPBio
  • size: 20mg
  • Variants: 1
from 1715.68
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Aconine, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Aconine/ 99.61% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
from 499.07
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Aconine, 99.61% ,, 99.61% ,
Chemat
  • size: 5mg, 1mg, 10mg, 25mg
  • Variants: 4
from 376.40
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Aconine, 99.81%
MedChemExpress
  • size: 10mM/1mL, 5 mg, 10 mg
  • Variants: 3
from 793.38
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Structural formula: {0} (CAS {1})

Aconine is a diterpene alkaloid with formula C25H41NO9 that is isolated from several Aconitum species. It has a role as a xenobiotic, a NF-kappaB inhibitor, a plant metabolite and a human urinary metabolite. It is a diterpene alkaloid, a tertiary alcohol, a secondary alcohol, a bridged compound, a pentol, an organic heteropolycyclic compound, a polyether and a tertiary amino compound. It derives from a hydride of an aconitane.

Source: ChEBI

Identity
Molecular formulaC25H41NO9
Molecular weight499.6 g/mol
IUPAC name(1S,2R,3R,4R,5R,6S,7S,8R,9R,13R,14R,16S,17S,18R)-11-ethyl-6,16,18-trimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,5,7,8,14-pentol
InChIKeySQMGCPHFHQGPIF-JIOYIOPFSA-N
SMILESCCN1C[C@@]2([C@@H](C[C@@H]([C@@]34[C@@H]2[C@H]([C@@H](C31)[C@@]5([C@@H]6[C@H]4C[C@@]([C@@H]6O)([C@H]([C@@H]5O)OC)O)O)OC)OC)O)COC

Computed by PubChem (NCBI)

Synonyms: Aconine, Jesaconine, SQMGCPHFHQGPIF-JIOYIOPFSA-N