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PROTOPANAXTRIOL

PROTOPANAXTRIOL structure

PROTOPANAXTRIOL 

structure
  • CAS No:

    34080-08-5

  • Formula:

    C30H52O4

  • Chemical Name:

    PROTOPANAXTRIOL

  • Synonyms:

    (20S)-Protopanaxatriol, >98%;20(S)-Protopanaxatriol 34080-08-5;PROTOPANAXTRIOL;PROTOPANAXADIOL(RG);Protopanaxtriol ,98%;20(S)-Protopanaxtriol(PPT);20(S)-Protopanaxtriol;(20S)-5α-Dammar-24-ene-3β,6α,12β,20-tetrol

  • Categories:

    Natural Products  >  Terpenes

Description

White crystalline powder, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from ginseng.


ChEBI: Protopanaxatriol is a tetracyclic triterpenoid sapogenin (isolated from ginseng and notoginseng) that is that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions and in which a double bond has been introduced at the 24-25 position. It has a role as a metabolite. It is a tetracyclic triterpenoid, a sapogenin, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid, a 6alpha-hydroxy steroid and a 3beta-hydroxy-4,4-dimethylsteroid. It derives from a hydride of a dammarane.

PROTOPANAXTRIOL Basic Attributes

476.74

476.73

Off-White

29061990

Characteristics

80.9 Ų

1.079

242-244 °C

590.0±50.0 °C(Predicted)

14.73±0.70(Predicted)

-20°C Freezer

Safety Information

3

Drug Information

protopanaxatriol

PROTOPANAXTRIOL Use and Manufacturing

(20S)-Protopanaxatriol acts as an inhibitor in the production of corticosteroids in fasciculata cells. Used in the clinical treatment of heart diseases.

Computed Properties

Molecular Weight:476.7
XLogP3:5.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:476.38656014
Monoisotopic Mass:476.38656014
Topological Polar Surface Area:80.9
Heavy Atom Count:34
Complexity:817
Undefined Atom Stereocenter Count:11
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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