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Basic Information
| CAS No.: | 4530-21-6 | ||||||
|---|---|---|---|---|---|---|---|
| Name: | enniatin A1 | ||||||
| Molecular Structure: | |||||||
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| Formula: | C35H61 N3 O9 | ||||||
| Molecular Weight: | 667.87 | ||||||
| Synonyms: | 1,7,13-Trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone,3,9-di-sec-butyl-6,12,15,18-tetraisopropyl-4,10,16-trimethyl- (7CI); EnniatinA1 (8CI); 1,7,13-Trioxa-4,10,16-triazacyclooctadecane, enniatin A deriv.;Cyclo(D-a-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-a-hydroxyisovaleryl-N-methyl-L-isoleucyl-D-a-hydroxyisovaleryl-N-methyl-L-valyl) | ||||||
| Density: | 1.027±0.06 g/cm3(Predicted) | ||||||
| Melting Point: | 116-117 °C | ||||||
| Boiling Point: | 840.5±65.0 °C(Predicted) | ||||||
| Hazard Symbols: | T | ||||||
| Risk Codes: | 23/24/25 | ||||||
| Safety: |
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| PSA: | 139.83000 | ||||||
| LogP: | 3.74630 | ||||||
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enniatin A1
