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ArdisiphenolA

ArdisiphenolA structure

ArdisiphenolA 

structure
  • CAS No:

    387816-66-2

  • Formula:

    C23H38O4

  • Chemical Name:

    ArdisiphenolA

  • Synonyms:

    Ardisiphenol A;1,2,4-Benzenetriol, 6-pentadecyl-, 1-acetate

Description

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 derives from a 6-pentadecylbenzene-1,2,4-triol.

ArdisiphenolA Basic Attributes

378.55

378.27700969

Characteristics

1.019±0.06 g/cm3

504.8±35.0 °C(Predicted)

8.47±0.45

Drug Information

ardisiphenol A

ArdisiphenolA Use and Manufacturing

Ardisiphenol A is a novel bergenin derivative isolated from fruits of Ardisia colorata and was shown to exhibit antioxidant properties.

Computed Properties

Molecular Weight:378.5
XLogP3:8.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:16
Exact Mass:378.27700969
Monoisotopic Mass:378.27700969
Topological Polar Surface Area:66.8
Heavy Atom Count:27
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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