| Weight | 784.095 g/mol |
|---|---|
| Formula | C48H69N3O6 |
| Hydrogen Acceptors | 9 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 4 |
| Rotatable Bonds | 6 |
27676-62-6 (27676-62-6)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
-
InChIKeyVNQNXQYZMPJLQX-UHFFFAOYSA-N
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