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)- (Molecular Formula: C₂₈H₃₇NO₄)

Product Name:	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
Synonyms:	(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
Density:	1.2g/cm³
Boiling Point:	679.5°Cat760mmHg
Melting Point:	138°C (dec.)
Refractive index:	1.609
Risk Codes:	26/27/28-63-40
Safety Statements:	28-36/37-45-36/37/39-22
Hazard Symbols:	T+

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)- (Molecular Formula: C28H37NO4)