Identification
| Name |
[(4S,6S)-4,6-Dimethyl-3,7-Dioxononan-5-Yl] 6-(6-Ethyl-3,5-Dimethyl-4-Oxopyran-2-Yl)-3-Hydroxy-2,2,4-Trimethyl-5-Oxohexanoate |
| Synonyms |
[(2S)-2-Methyl-1-[(1S)-1-Methyl-2-Oxo-Butyl]-3-Oxo-Pentyl] 6-(6-Ethyl-3,5-Dimethyl-4-Oxo-Pyran-2-Yl)-3-Hydroxy-2,2,4-Trimethyl-5-Oxo-Hexanoate; 6-(6-Ethyl-3,5-Dimethyl-4-Oxo-2-Pyranyl)-3-Hydroxy-2,2,4-Trimethyl-5-Oxohexanoic Acid [(2S)-2-Methyl-1-[(1S)-1-Methyl-2-Oxobutyl]-3-Oxopentyl] Ester; 6-(6-Ethyl-4-Keto-3,5-Dimethyl-Pyran-2-Yl)-3-Hydroxy-5-Keto-2,2,4-Trimethyl-Hexanoic Acid [(2S)-3-Keto-1-[(1S)-2-Keto-1-Methyl-Butyl]-2-Methyl-Pentyl] Ester |
|
| Molecular Structure |
![CAS#: 123003-47-4, [(4S,6S)-4,6-Dimethyl-3,7-Dioxononan-5-Yl] 6-(6-Ethyl-3,5-Dimethyl-4-Oxopyran-2-Yl)-3-Hydroxy-2,2,4-Trimethyl-5-Oxohexanoate](/moreStructures/123003-47-4.gif) |
| Molecular Formula |
C29H44O8 |
| Molecular Weight |
520.66 |
| CAS Registry Number |
123003-47-4 |
| SMILES |
[C@H](C(OC(C(C(C(C(CC1=C(C(C(=C(O1)CC)C)=O)C)=O)C)O)(C)C)=O)[C@@H](C(CC)=O)C)(C(CC)=O)C |
| InChI |
1S/C29H44O8/c1-11-20(30)15(4)26(16(5)21(31)12-2)37-28(35)29(9,10)27(34)17(6)22(32)14-24-19(8)25(33)18(7)23(13-3)36-24/h15-17,26-27,34H,11-14H2,1-10H3/t15-,16-,17?,27?/m1/s1 |
| InChIKey |
HBLBJTXSYDMQDU-OJQYZGAJSA-N |
|