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| Synonyms | |
| Smile Code | OC1C=C(C=CC=1)C2=C(O)C=C(C=C2O)C(=O)OC3C(O)C(O)C(O)C(COC4C(C=C)[C@H]5C(=CO4)C(=O)OCC5)O3 |
| InChI | InChI=1S/C29H30O13/c1-2-16-17-6-7-38-27(37)18(17)11-39-28(16)40-12-21-23(33)24(34)25(35)29(41-21)42-26(36)14-9-19(31)22(20(32)10-14)13-4-3-5-15(30)8-13/h2-5,8-11,16-17,21,23-25,28-35H,1,6-7,12H2/t16?,17-,21?,23?,24?,25?,28?,29?/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
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| Refractive index | |
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| Safety Description |