Produktsname: | 1H-Cycloundec[d]isoindol-1-one,2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-,(3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)- |
CAS Registry Number: | 53760-20-6 |
Synonyme: | (all-)-;1H-Cycloundec[d]isoindol-1-one,2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-6,12,15-trihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-,(3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-; (11)Cytochalasa-6(12),13,19-trien-1-one;53760-20-6; Deacetylcytochalasin H; 7,18,21-trihydroxy-16,18-dimethyl-10-phenyl-; |
Molecular Structure: | |
Molecular Formula: | C28H37NO4 |
Molecular Weight: | 451.59768 |
Dichte: | 1.2g/cm3 |
Boiling Point: | 679.5°Cat760mmHg |
Schmelzpunkt: | 138°C (dec.) |
Brechungsindex: | 1.609 |
Risiko-Codes: | 26/27/28-63-40 |
S-Sätze: | 28-36/37-45-36/37/39-22 |
Gefahrensymbole: | T+ |