Synonyms:

Triptophenolide, BR;6-hydroxy-9b-methyl-7-propan-2-yl-3,3b,4,5,10,11-hexahydronaphtho[2,1-e][2]benzofuran-1-one;HYPOLIDE;TRIPTOPHENOLIDE;(3bR,9bS)-3b,4,5,9b,10,11-Hexahydro-6-hydroxy-9b-methyl-7-(1-methylethyl)phenanthro[1,2-c]furan-1(3H)-one;Hypolide (Triptophenolide);Triptophenolide, 98%, from Tripterygium wilfordii Hook.f.

Canonical SMILES: CC(C)C1=C(C2=C(C=C1)C3(CCC4=C(C3CC2)COC4=O)C)O

Density:1.21

Boiling Point:490.0±45.0°C(Predicted)

Melting Point: 232-233℃

PKA: 10.63±0.40(Predicted)