For research use only. Not for therapeutic Use.
<p>It is a structural analog of L6006 <strong>Ferutinine</strong>.</p><br />Carothane complex ester<!–C<SUB>22</SUB>H<SUB>34</SUB>O<SUB>6</SUB>–>, from plants of the Umbelliferae family</br></br>
| Catalog Number | T000150 |
| CAS Number | 86992-41-8 |
| Synonyms | [(1aR,2R,2aR,5S,5aR,6R,7aS)-2,5-dihydroxy-2a,5a-dimethyl-5-propan-2-yl-2,3,4,6,7,7a-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (E)-but-2-enoate |
| Molecular Formula | C19H30O5 |
| Purity | ≥95% |
| Solubility | In ethanol, acetone, chloroform<br>Not in water |
| Storage | Store at +4C, in dark place. |
| IUPAC Name | [(1aR,2R,2aR,5S,5aR,6R,7aS)-2,5-dihydroxy-2a,5a-dimethyl-5-propan-2-yl-2,3,4,6,7,7a-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] (Z)-but-2-enoate |
| InChI | InChI=1S/C19H30O5/c1-6-7-14(20)24-13-10-12-15(23-12)16(21)17(4)8-9-19(22,11(2)3)18(13,17)5/h6-7,11-13,15-16,21-22H,8-10H2,1-5H3/b7-6-/t12-,13+,15-,16-,17-,18-,19-/m0/s1 |
| InChIKey | YNHWIAXMARBYFN-WNFXZRHOSA-N |
| SMILES | CC=CC(=O)OC1CC2C(O2)C(C3(C1(C(CC3)(C(C)C)O)C)C)O |
| Reference | – Golovina et al., Chem. Nat. Comp. (1983) 2:296-301<br /><br /><br /><br /> |
