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BACCHARIN

BACCHARIN Struktur
61251-97-6
CAS-Nr.
61251-97-6
Englisch Name:
BACCHARIN
Synonyma:
BACCHARIN;BACCHARINB5;BACCHARINOIDB5;(2'S,3'R,4'S,7'R,9R,10S)-7'-Deoxo-2'-deoxy-2',3':9,10-bisoxy-9,10-dihydro-4'-hydroxy-7'-[(R)-1-hydroxyethyl]verrucarin A;Verrucarin A, 7'-deoxo-2'-deoxy-2',3':9,10-diepoxy-9,10-dihydro-4'-hydroxy-7'-[(1R)-1-hydroxyethyl]-, (2'S,3'R,4'S,7'R,9R,10S)-
CBNumber:
CB41419373
Summenformel:
C29H38O11
Molgewicht:
562.61
MOL-Datei:
61251-97-6.mol

BACCHARIN Eigenschaften

Sicherheit

RIDADR  3172
HazardClass  6.1(a)
PackingGroup  I

BACCHARIN Chemische Eigenschaften,Einsatz,Produktion Methoden

Enzyminhibitor

This anti-leukemia agent (FW = 562.61 g/mol; CAS 61251-97-6), also named (2'S,3'R,4'S, 7'R,9R,10S)-7'-deoxo-2'-deoxy-2',3':9,10-bisoxy-9,10- dihydro-4'-hydroxy-7'-[(R)-1-hydroxyethyl]verrucarin A, from the toxic South American plant known as green propolis (Baccharis megapotamica), is a likely mycotoxin that was later modified by Baccharis megapotamica. Baccharin is also a potent competitive inhibitor (Ki = 56 nM) of human aldo-keto reductase (AKR) 1C3, also known as 17β-hydroxysteroid dehydrogenase (Type 5) and prostaglandin F synthase. AKR is regarded as a druggable target in the treatment of prostate and breast cancers. Baccharin shows no significant inhibition toward the AKR1C1, AKR1C2, and AKR1C4 isoforms. Moreover, non-prenyl analogues of baccharin as selective and potent inhibitors for AKR1C3.

BACCHARIN Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


BACCHARIN Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
SynZeal Research Pvt Ltd --
standards@synzeal.com India 6514 58

61251-97-6()Verwandte Suche:


  • BACCHARIN
  • BACCHARINB5
  • BACCHARINOIDB5
  • (2'S,3'R,4'S,7'R,9R,10S)-7'-Deoxo-2'-deoxy-2',3':9,10-bisoxy-9,10-dihydro-4'-hydroxy-7'-[(R)-1-hydroxyethyl]verrucarin A
  • Verrucarin A, 7'-deoxo-2'-deoxy-2',3':9,10-diepoxy-9,10-dihydro-4'-hydroxy-7'-[(1R)-1-hydroxyethyl]-, (2'S,3'R,4'S,7'R,9R,10S)-
  • 61251-97-6
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