Pseudolaric acid B (Molecular Formula: C23H28O8)

Product Name:	Pseudolaric acid B
CAS Registry Number:	82508-31-4
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;
Molecular Structure:
Molecular Formula:	C23H28O8
Molecular Weight:	432.46
Density:	1.29g/cm³
Boiling Point:	613.8°C at 760 mmHg
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.

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