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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)-
Produktsname: 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  
Synonyme: 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
Dichte:  1.39 g/cm3
Boiling Point:  615.6 °C at 760 mmHg
Schmelzpunkt:  234-240 °C
Flash Point:  326.1 °C
Brechungsindex:  1.591
Risiko-Codes:  26/27/28
S-Sätze:  28-36/37-45
Gefahrensymbole:  T+: Very toxic;T: Toxic;
Lieferanten von 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)-

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