| Weight | 576.504 g/mol |
|---|---|
| Formula | C24H32O16 |
| Hydrogen Acceptors | 16 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 9 |
2-[(acetyloxy)methyl]-6-{[3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]oct-2-yl]oxy}tetrahydro-2h-pyran-3,4,5-triyl triacetate(non-preferred name) (28868-67-9)
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Alternate Names
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SMILESCC(=O)OCC1C(C(C(C(O1)OC2C3COC(O3)C(C2OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
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InChIKeyJPYANUNAAANZGA-UHFFFAOYSA-N
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