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| Chemical manufacturer since 2006 Chemical distributor since 2006 | ||||
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| Chemical distributor since 2013 | ||||
| Name | Evomonoside |
|---|---|
| Synonyms | 4-[(3S,5R,10S,13R,14S,17R)-14-Hydroxy-10,13-Dimethyl-3-[(2S,5S)-3,4,5-Trihydroxy-6-Methyl-Tetrahydropyran-2-Yl]Oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]-5H-Furan-2-One; 4-[(3S,5R,10S,13R,14S,17R)-14-Hydroxy-10,13-Dimethyl-3-[[(2S,5S)-3,4,5-Trihydroxy-6-Methyl-2-Tetrahydropyranyl]Oxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]-5H-Furan-2-One; 4-[(3S,5R,10S,13R,14S,17R)-14-Hydroxy-10,13-Dimethyl-3-[(2S,5S)-3,4,5-Trihydroxy-6-Methyl-Oxan-2-Yl]Oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-Tetradecahydrocyclopenta[A]Phenanthren-17-Yl]-5H-Furan-2-One |
| Molecular Structure | ![]() |
| Molecular Formula | C29H44O8 |
| Molecular Weight | 520.66 |
| CAS Registry Number | 508-93-0 |
| EINECS | 208-088-4 |
| SMILES | [C@]45([C@@](O)(C1C([C@@]3([C@H](CC1)C[C@@H](O[C@H]2OC([C@@H](O)C(O)C2O)C)CC3)C)CC4)CC[C@@H]5C6=CC(OC6)=O)C |
| InChI | 1S/C29H44O8/c1-15-23(31)24(32)25(33)26(36-15)37-18-6-9-27(2)17(13-18)4-5-21-20(27)7-10-28(3)19(8-11-29(21,28)34)16-12-22(30)35-14-16/h12,15,17-21,23-26,31-34H,4-11,13-14H2,1-3H3/t15?,17-,18+,19-,20?,21?,23-,24?,25?,26-,27+,28-,29+/m1/s1 |
| InChIKey | WQMLFJWIKARBFW-IRVRIFDVSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 694.592°C at 760 mmHg (Cal.) |
| Flash point | 225.396°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Evomonoside |