| Identification |
| Name: | 1H-Cycloundec[d]isoindole-1,11(2H)-dione,15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-,(3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)- |
| Synonyms: | [11]Cytochalasa-6(12),13,19-triene-1,17-dione,21-(acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-,(7S,13E,16S,18R,19E,21R)-; (-)-Cytochalasin D;1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-3-(phenylmethyl)-,[3S-(3R*,3aS*,4R*,6R*,6aS*,7E,10R*,12S*,13E,15S*,15aS*)]-; Cytochalasin D; NSC209835; Zygosporin A |
| CAS: | 22144-77-0 |
| EINECS: | 244-804-1 |
| Molecular Formula: | C30H37 N O6 |
| Molecular Weight: | 507.61788 |
| InChI: | InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+ |
| Molecular Structure: |
![(C30H37NO6) [11]Cytochalasa-6(12),13,19-triene-1,17-dione,21-(acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl...](https://img1.guidechem.com/chem/e/dict/27/22144-77-0.jpg) |
| Properties |
| Transport: | UN 1544 6.1/PG 2 |
| Melting Point: | 255-260ºC |
| Flash Point: | 384.5°C |
| Boiling Point: | 712.1°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.597 |
| Water Solubility: | Stability Stable. Incompatible with strong bases, strong oxidizing agents. Toxicology Toxic if swallowed. May cause damage to the unborn child. Toxicity data (Th |
| Solubility: | |
| Appearance: | powder |
| Packinggroup: | I |
| Biological Activity: | Potent disruptor of actin filament function. Alters tight junction permeability. Unlike cytochalasin B, does not inhibit monosaccharide transport across the plasma membrane. |
| Flash Point: | 384.5°C |
| Storage Temperature: | −20°C |
| Color: | NEEDLES FROM ACETONE-PETROLEUM ETHER |
| Safety Data |
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