| Weight | 456.36 g/mol |
|---|---|
| Formula | C18H20N2O12 |
| Hydrogen Acceptors | 12 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 11 |
70539-42-3 (70539-42-3, 85419-94-9)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1CC(=O)N(C1=O)OC(=O)CCC(=O)OCCOC(=O)CCC(=O)ON2C(=O)CCC2=O
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InChIKeyQLHLYJHNOCILIT-UHFFFAOYSA-N
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