| Weight | 408.535 g/mol |
|---|---|
| Formula | C23H36O6 |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 10 |
UNII-1R89KK61YI (73573-88-3, 84064-38-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC(CC(CC(=O)O)O)O
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InChIKeyBOZILQFLQYBIIY-UHFFFAOYSA-N
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