Order Status
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| Synonyms | |
| Smile Code | O=C1C=C(CO1)C2[C@]3(C)[C@@](CC2)(O)C4C(CC3)[C@]5(C)C(CC(O)CC5)CC4 |
| InChI | InChI=1S/C23H34O4/c1-21-8-5-16(24)12-15(21)3-4-19-18(21)6-9-22(2)17(7-10-23(19,22)26)14-11-20(25)27-13-14/h11,15-19,24,26H,3-10,12-13H2,1-2H3/t15?,16?,17?,18?,19?,21-,22+,23-/m0/s1 |
| EINECS | |
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| Melting point | |
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| Refractive index | |
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| Safety Description |
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