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CAS#: 38076-57-2 Product: (1R,2S,3S,4S,5S,8R,9R,12R)-8-Formyl-5-Hydroxy-4-Methyl-13-Methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]Pentadecane-2,4-Dicarboxylic Acid No suppilers available for the product. |
| Name | (1R,2S,3S,4S,5S,8R,9R,12R)-8-Formyl-5-Hydroxy-4-Methyl-13-Methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]Pentadecane-2,4-Dicarboxylic Acid |
|---|---|
| Synonyms | 4A-Formyl-2Beta-Hydroxy-1Beta-Methyl-8-Methylidene-4Aalpha,4Bbeta-Gibbane-1Alpha,10Beta-Dicarboxylic Acid; Chebi:29595; Ga36 |
| Molecular Structure | ![]() |
| Molecular Formula | C20H26O6 |
| Molecular Weight | 362.42 |
| CAS Registry Number | 38076-57-2 |
| SMILES | [C@@]234[C@H]([C@@H]1[C@](C(=O)O)([C@@H](O)CC[C@]1([C@@H]2CC[C@H](C3)C(C4)=C)C=O)C)C(=O)O |
| InChI | 1S/C20H26O6/c1-10-7-20-8-11(10)3-4-12(20)19(9-21)6-5-13(22)18(2,17(25)26)15(19)14(20)16(23)24/h9,11-15,22H,1,3-8H2,2H3,(H,23,24)(H,25,26)/t11-,12+,13+,14-,15-,18-,19-,20+/m1/s1 |
| InChIKey | JZBLVVPDEDCVQA-SQLMURCQSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 556.196°C at 760 mmHg (Cal.) |
| Flash point | 304.234°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3S,4S,5S,8R,9R,12R)-8-Formyl-5-Hydroxy-4-Methyl-13-Methylidenetetracyclo[10.2.1.0(1,9).0(3,8)]Pentadecane-2,4-Dicarboxylic Acid |