Identification |
Name: | 2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-,(3E,9R,11E,12aS,13S,15S,15aS,16S,18aS)- |
Synonyms: | 24-Oxa[14]cytochalasa-6(12),13,21-triene-1,20,23-trione,7-hydroxy-16-methyl-10-phenyl-, (7S,13E,16R,21E)-;2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,16-benzyl-6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-(8CI); 2H-Oxacyclotetradecino[2,3-d]isoindole-2,5,18-trione,6,7,8,9,10,12a,13,14,15,15a,16,17-dodecahydro-13-hydroxy-9,15-dimethyl-14-methylene-16-(phenylmethyl)-,[9R-(3E,9R*,11E,12aS*,13S*,15S*,15aS*,16S*,18aS*)]-; 5,5-Didehydrophomin;5-Dehydrophomin; Cytochalasin A; Dehydrophomin; NSC 174119; Phomin,5,5-didehydro- |
CAS: | 14110-64-6 |
EINECS: | 237-964-9 |
Molecular Formula: | C29H35 N O5 |
Molecular Weight: | 477.5919 |
InChI: | InChI=1S/C29H35NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,23-24,26-27,33H,3,7,9-10,13,17H2,1-2H3,(H,30,34)/b14-8+,16-15+/t18-,19-,23+,24+,26+,27-,29-/m1/s1 |
Molecular Structure: |
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Properties |
Transport: | UN 1544 6.1/PG 2 |
Melting Point: | 147 to 148'c |
Density: | 1.2 g/cm3 |
Refractive index: | 1.59 |
Water Solubility: | soluble in ethanol: 20 mg/mL |
Solubility: | soluble in ethanol: 20 mg/mL |
Appearance: | white crystalline powder |
Packinggroup: | I |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
T+: Very toxic
T: Toxic
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