| Weight | 382.409 g/mol |
|---|---|
| Formula | C19H26O8 |
| Hydrogen Acceptors | 8 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 3 |
65180-29-2 (65180-29-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESCC1=CC2C(CC1OC(=O)C)(C3(C(C(C(C34CO4)O2)O)OC(=O)C)C)CO
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InChIKeyUROCTWOJYLMRHO-UHFFFAOYSA-N
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