82508-31-4,Pseudolaric acid B suppliers

Name: Pseudolaric acid B
Synonyms: Pseudolaric acid B; Pseudolarix acid B; Pseudolaric acid B; 1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylicacid, 4a-(acetyloxy)-3-[(1E,3E)-4-carboxy-1,3-pentadienyl]-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-,7-methyl ester, (3R,4S,4aS,9aR)- (9CI); (-)-Pseudolaric acid B;O-Acetylpseudolaric acid C;1H-4,9a-Ethanocyclohepta[c]pyran-7-carboxylicacid,4a-(acetyloxy)-3-(4-carboxy-1,3-pentadienyl)-3,4,4a,5,6,9-hexahydro-3-methyl-1-oxo-,7-methyl ester, [3R-[3a(1E,3E),4a,4aa,9aa]]-; NSC 615488;
CAS Registry Number:82508-31-4
Density: 1.29g/cm³
Refractive index: 1.565
Safety Statements: Poison by ingestion and intraperitoneal routes. Moderately toxic by intravenous route. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits acrid smoke and irritating fumes.
Molecular Weight: 432.46
InChI: InChI=1/C23H28O8/c1-14(17(24)25)6-5-10-21(2)16-9-12-22(19(27)31-21)11-7-15(18(26)29-3)8-13-23(16,22)20(28)30-4/h5-7,10,16H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,14-6+/t16-,21+,22+,23+/m0/s1
Molecular Formula: C23H28O8
Molecular Structure: