(1S,3aS,4aR,4bR,6aR,11S,11aR,11bR,13aS)-1-(Furan-3-yl)-4b,7,7,11a,13a-pentamethyl-3,5,9-trioxohexadecahydrooxepino[4',3':3,4]benzo[1,2-f]oxireno[2,3-d]isochromen-11-yl acetate, 98%

cas: 1063-77-0 — see every product listed under this CAS number, including other names

(1S,3aS,4aR,4bR,6aR,11S,11aR,11bR,13aS)-1-(Furan-3-yl)-4b,7,7,11a,13a-pentamethyl-3,5,9-trioxohexadecahydrooxepino[4',3':3,4]benzo[1,2-f]oxireno[2,3-d]isochromen-11-yl acetate, 98% (CAS 1063-77-0) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD145382-1mg
cas1063-77-0
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 125.54 Pln
BLDpharm 10mg 219.95 Pln
BLDpharm 25mg 319.91 Pln
BLDpharm 50mg 492.07 Pln
BLDpharm 100mg 853.06 Pln
BLDpharm 250mg 1397.31 Pln
BLDpharm 1g 3652.07 Pln

properties

purity98%
delivery time 3-4 weeks
Structural formula: {0} (CAS {1})

Nomilin is a limonoid with formula C28H34O9. It is commonly found in edible citrus fruits including lemons, limes, oranges, and grapefruits. The compound exhibits a variety of biological and pharmacological activities including anticancer, antiinflammatory, antiobesity, and antiviral. It has a role as a geroprotector, an antioxidant, a hypoglycemic agent, an antineoplastic agent, an angiogenesis inhibitor, an immunomodulator, an anti-HIV-1 agent, an anti-inflammatory agent, an apoptosis inducer, an anti-obesity agent, a plant metabolite, a pregnane X receptor agonist and a skin lightening agent. It is a member of furans, a lactone, a pentacyclic triterpenoid, an epoxide, an organic heteropentacyclic compound, a limonoid and an acetate ester.

Source: ChEBI

Identity
Molecular formulaC28H34O9
Molecular weight514.6 g/mol
IUPAC name[(1R,2R,4S,7S,8S,11R,12R,13S,18R)-7-(furan-3-yl)-1,8,12,17,17-pentamethyl-5,15,20-trioxo-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icosan-13-yl] acetate
InChIKeyKPDOJFFZKAUIOE-WNGDLQANSA-N
SMILESCC(=O)O[C@H]1CC(=O)OC([C@H]2[C@]1([C@H]3CC[C@]4([C@@H](OC(=O)[C@@H]5[C@@]4([C@@]3(C(=O)C2)C)O5)C6=COC=C6)C)C)(C)C

Computed by PubChem (NCBI)

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