Products 26241-51-0

CAS 26241-51-0 appears in our catalog under these names: Azadiradione (~90%), Azadiradione/ 99.91% (existing batch purity), Azadiradione, Azadiradione, 99.91% ,, 99.91% ,. Offered by: TRC, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: 10mg, 1mg, 5mg, 25mg, 50mg, 100mg, 1 mg, 1x5mg.

Azadiradione (~90%)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Azadiradione/ 99.91% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1036.82
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Azadiradione
GLPBio, Biosynth, MedChemExpress
  • size: 1mg, 25mg, 5mg, 10mg
  • Variants: 8
from 1345.92
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Azadiradione, 99.91% ,, 99.91% ,
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 1341.20
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Structural formula: {0} (CAS {1})

Azadiradione is a tetracyclic triterpenoid that is 4,4,8-trimethylandrosta-1,14-diene substituted by oxo groups at positions 3 and 16, an acetoxy group at position 7 and a furan-3-yl group at position 17. Isolated from Azadirachta indica, it exhibits antimycobacterial and anti-inflammatory activities. It has a role as an antimycobacterial drug, an anti-inflammatory agent and a plant metabolite. It is a member of furans, a tetracyclic triterpenoid, a cyclic terpene ketone, a limonoid and an acetate ester.

Source: ChEBI

Identity
Molecular formulaC28H34O5
Molecular weight450.6 g/mol
IUPAC name[(5R,7R,8R,9R,10R,13S,17R)-17-(furan-3-yl)-4,4,8,10,13-pentamethyl-3,16-dioxo-6,7,9,11,12,17-hexahydro-5H-cyclopenta[a]phenanthren-7-yl] acetate
InChIKeyKWAMDQVQFVBEAU-HMWIRDDCSA-N
SMILESCC(=O)O[C@@H]1C[C@@H]2[C@](C=CC(=O)C2(C)C)([C@@H]3[C@@]1(C4=CC(=O)[C@H]([C@@]4(CC3)C)C5=COC=C5)C)C

Computed by PubChem (NCBI)

Synonyms: Azadiradione, Azadiradione (~90%), orb1218251, orb1297018