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| Synonyms | |
| Smile Code | OC[C@H](O)[C@@H]1[C@@H](O)C2(C(=O)O1)[C@@H](CC(=O)O2)C3=CC=C(O)C=C3 |
| InChI | InChI=1S/C15H16O8/c16-6-10(18)12-13(20)15(14(21)22-12)9(5-11(19)23-15)7-1-3-8(17)4-2-7/h1-4,9-10,12-13,16-18,20H,5-6H2/t9-,10-,12+,13+,15?/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
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| Safety Description |