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| Synonyms | |
| Smile Code | OC[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@@H](O1)OC2=CC3=C(C=C2)N=C4C(=CC(=O)C=C4)O3 |
| InChI | InChI=1S/C18H17NO8/c20-7-14-15(22)16(23)17(24)18(27-14)25-9-2-4-11-13(6-9)26-12-5-8(21)1-3-10(12)19-11/h1-6,14-18,20,22-24H,7H2/t14-,15+,16+,17-,18-/m1/s1 |
| EINECS | |
| Density | |
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| Refractive index | |
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| Safety Description |