| Weight | 436.677 g/mol |
|---|---|
| Formula | C27H48O4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 4 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 5 |
AC1L4XYG (68832-44-0)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC(C)CC(CC(C)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)O)C)O)O)C)O
-
InChIKeyVGCSSPQIZFVVCH-UHFFFAOYSA-N
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