(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate, 95%

cas: 16561-29-8 — see every product listed under this CAS number, including other names

(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl tetradecanoate, 95% (CAS 16561-29-8) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 10mg, 25mg, 50mg, 100mg, 250mg, 1g. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD147805-5mg
cas16561-29-8
size5mg
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Available pack sizes

brand size price
BLDpharm 5mg 519.84 Pln
BLDpharm 10mg 719.77 Pln
BLDpharm 25mg 1241.81 Pln
BLDpharm 50mg 1869.37 Pln
BLDpharm 100mg 2741.28 Pln
BLDpharm 250mg 4879.42 Pln
BLDpharm 1g 15464.58 Pln

properties

purity95%
delivery time 1-2 weeks

Phorbol 13-acetate 12-myristate is a phorbol ester that is phorbol in which the hydroxy groups at the cyclopropane ring juction (position 13) and the adjacent carbon (position 12) have been converted into the corresponding acetate and myristate esters. It is a major active constituent of the seed oil of Croton tiglium. It has been used as a tumour promoting agent for skin carcinogenesis in rodents and is associated with increased cell proliferation of malignant cells. However its function is controversial since a decrease in cell proliferation has also been observed in several cancer cell types. It has a role as an antineoplastic agent, a carcinogenic agent, a mitogen, a protein kinase C agonist, an apoptosis inducer, a reactive oxygen species generator and a plant metabolite. It is a tertiary alpha-hydroxy ketone, a phorbol ester, an acetate ester, a diester and a tetradecanoate ester.

Source: ChEBI

Identity
Molecular formulaC36H56O8
Molecular weight616.8 g/mol
IUPAC name[(1S,2S,6R,10S,11R,13S,14R,15R)-13-acetyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] tetradecanoate
InChIKeyPHEDXBVPIONUQT-RGYGYFBISA-N
SMILESCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@]2([C@@H](C=C(C[C@]3([C@H]2C=C(C3=O)C)O)CO)[C@H]4[C@@]1(C4(C)C)OC(=O)C)O)C

Computed by PubChem (NCBI)

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