Products 387816-66-2

CAS 387816-66-2 is the registry number for Ardisiphenol A. Offered by: TRC, Biosynth. Available pack sizes: 100mg, 10mg, 5mg, 25mg, 50mg.

Ardisiphenol A
TRC, Biosynth
  • size: 100mg, 10mg, 5mg, 25mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

Ardisiphenol A is an acetate ester obtained from the formal condensation of acetic acid with the hydroxy group at position 1 of 6-pentadecylbenzene-1,2,4-triol. Isolated from the dried fruits of Ardisia colorata, it exhibits scavenging activity towards DPPH radicals and cytotoxicity against murine breast cancer cell line, FM3A. It has a role as a metabolite, an antineoplastic agent and a radical scavenger. It is a member of resorcinols and an acetate ester. It is functionally related to a 6-pentadecylbenzene-1,2,4-triol.

Source: ChEBI

Identity
Molecular formulaC23H38O4
Molecular weight378.5 g/mol
IUPAC name(2,4-dihydroxy-6-pentadecylphenyl) acetate
InChIKeyDHSHIDBWARFSDH-UHFFFAOYSA-N
SMILESCCCCCCCCCCCCCCCC1=C(C(=CC(=C1)O)O)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: Ardisiphenol A, 2,4-dihydroxy-6-pentadecylphenyl acetate, (2,4-dihydroxy-6-pentadecylphenyl) acetate, 6-Pentadecyl-1,2,4-benzenetriol 1-Acetate, 6-pentadecyl-1,2,4-trihydroxybenzene-1-O-acetate
Isomers (same molecular formula)
(3R)-3-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid C23H38O4
(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-methylidenecyclopentyl]hept-5-enoic acid C23H38O4
(3R)-3-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]butanoic acid C23H38O4