Showing Metabocard for tetradecanoate phytyl ester (BASm0011676)
| Common Name | Tetradecanoate phytyl ester |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C34H66O2 |
| Average Mass | 506.90000 |
| Monoisotopic Mass | 506.50628 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCCCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C |
| InChI Identifier | InChI=1S/C34H66O2/c1-7-8-9-10-11-12-13-14-15-16-17-27-34(35)36-29-28-33(6)26-20-25-32(5)24-19-23-31(4)22-18-21-30(2)3/h28,30-32H,7-27,29H2,1-6H3 |
| InChI Key | QYGFRANKWSAZOD-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:177026 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |