3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione,11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-,(1S,6bR,9aS,11R,11bR)- (Molecular Formula: C₂₃H₂₄O₈)

Product Name:	3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione,11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-,(1S,6bR,9aS,11R,11bR)-
CAS Registry Number:	19545-26-7
EINECS:	214-538-0
Synonyms:	CHEBI:52289; KY 12420; NSC221019; MLS002703028;Wartmannin; 19545-26-7;3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione,11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-,(1S,6bR,9aS,11R,11bR)-; Antibiotic SL-2052; SL-2052;
Molecular Structure:
Molecular Formula:	C₂₃H₂₄O₈
Molecular Weight:	428.43186
Density:	1.39 g/cm³
Boiling Point:	615.6 °C at 760 mmHg
Melting Point:	234-240 °C
Flash Point:	326.1 °C
Refractive index:	1.591
Risk Codes:	26/27/28
Safety Statements:	28-36/37-45
Hazard Symbols:	T+: Very toxic;T: Toxic;

3H-Furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione,11-(acetyloxy)-1,6b,7,8,9a,10,11,11b-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-,(1S,6bR,9aS,11R,11bR)- (Molecular Formula: C23H24O8)