| Identification | Back Directory | [Name]
demethylzeylasteral | [CAS]
107316-88-1 | [Synonyms]
demethylzeylasteral
Demethylzeylasteral(T-96)
A-Friedo-24-noroleana-1,3,5(10),7-tetraen-29-oicacid
24,25,26-Trinoroleana-1,3,5(10),7-tetraen-29-oic acid, 2,3-dihydroxy-9,13-dimethyl-6,23-dioxo-, (9β,13α,14β,20α)-
(9beta,13alpha,14beta,20alpha)-2,3-Dihydroxy-9,13-dimethyl-6,23-dioxo-24,25,26-trinoroleana-1,3,5(10),7-tetraen-29-oic acid | [Molecular Formula]
C29H36O6 | [MDL Number]
MFCD16660658 | [MOL File]
107316-88-1.mol | [Molecular Weight]
480.59 |
| Chemical Properties | Back Directory | [Melting point ]
>221°C (dec.) | [Boiling point ]
663.6±55.0 °C(Predicted) | [density ]
1.31 | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
4.78±0.70(Predicted) | [color ]
Yellow |
| Hazard Information | Back Directory | [Uses]
Demethylzeylasteral is a natural product as new inhibitor to block the Bcl-XL-Bid interaction. Also, it is an immunosuppressive monomer isolated from the root xylem of Tripterygium wilfordii. It exhibits inhibition towards the glucuronidation elimination reaction of SN-38. | [Definition]
ChEBI: A carbopolycyclic compound with formula C29H36O6, originally isolated from Tripterygium wilfordii. | [storage]
Store at 2-8°C,protect from light |
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