Order Status
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| Synonyms | |
| Smile Code | OC(=O)C[C@H](O)C[C@H](O)CC[C@@H]1[C@@H]2C(C=C[C@@H]1C)=C[C@@H](O)C[C@@H]2OC(=O)[C@@H](C)CC |
| InChI | InChI=1S/C23H36O7/c1-4-13(2)23(29)30-20-11-17(25)9-15-6-5-14(3)19(22(15)20)8-7-16(24)10-18(26)12-21(27)28/h5-6,9,13-14,16-20,22,24-26H,4,7-8,10-12H2,1-3H3,(H,27,28)/t13-,14-,16+,17+,18+,19-,20-,22-/m0/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
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| Safety Description |
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