| Identification | Back Directory | [Name]
WILFORDINE | [CAS]
37239-51-3 | [Synonyms]
Wilfordin
Wtlfordine
WILFORDINE
8α-Acetoxy-2-benzoyloxy-2-de(acetoxy)-8-deoxo-26-hydroxyevonimine
8,11-Epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine-5,17(18H)-dione,10,13,22,23-tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-14-(benzoyloxy)-7,8,9,10,12,13,14,15,19,20-decahydro-18,21-dihydroxy-8,18,21-trimethyl-,(8R,9R,10R
(8R,9R,10R,11S,12S,13R,14R,15S,21S,22S,23R)-10,13,22,23-Tetrakis(acetyloxy)-12-[(acetyloxy)methyl]-14-(benzoyloxy)-7,8,9,10,12,13,14,15,19,20-decahydro-18,21-dihydroxy-8,18,21-trimethyl-,8,11-epoxy-9,12-ethano-11,15-methano-5H,11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine-5,17(18H)-dione
8,11-Epoxy-9,12-ethano-11,15-methano-5H,- 11H-[1,9]dioxacyclooctadecino[4,3-b]pyridine- 5,17(18H)-dione,10,13,22,23-tetrakis- (acetyloxy)-12-[(acetyloxy)methyl]-14- (benzoyloxy)-7,8,9,10,12,13,14,15,19,20- decahydro-18,21-dihydroxy-8,18,21- trimethyl-,(8R,9R,10R,11S,12S,13R,14R,15S,- 21S,22S,23R)- | [Molecular Formula]
C43H49NO19 | [MDL Number]
MFCD20133904 | [MOL File]
37239-51-3.mol | [Molecular Weight]
883.85 |
| Chemical Properties | Back Directory | [Melting point ]
175-6°C | [Boiling point ]
895.5±65.0 °C(Predicted) | [density ]
1.44±0.1 g/cm3(Predicted) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
11.63±0.70(Predicted) |
| Hazard Information | Back Directory | [Description]
Tripterygiurn wilfordii Hook contains a number of closely related alkaloids
whose structures have not yet been determined fully. This base crystallizes from
a mixture of MeOH and Me2CO and is slightly dextrorotatory with [α]25/sup>D + 12°(Me2CO).
| [Uses]
Wilfordine is an alkaloid that isolated from the roots of Tripterygium wilfordii[1]. | [target]
Sodium Channel | ATPase | Potassium Channel | [References]
Beroza.,J. Arner. Chern. Soc., 74,3656 (1952) |
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