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| Synonyms | |
| Smile Code | O=C1C2=C(CO1)C3C(CC2)(C)C45C6(C(O)C(C(C)C)(O)C(O)C4O5)C(C3)O6 |
| InChI | InChI=1S/C20H26O7/c1-8(2)18(24)13(21)14-20(27-14)17(3)5-4-9-10(7-25-15(9)22)11(17)6-12-19(20,26-12)16(18)23/h8,11-14,16,21,23-24H,4-7H2,1-3H3 |
| EINECS | |
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| Melting point | |
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| Refractive index | |
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| Safety Description |