Showing Metabocard for dodecanoate phytyl ester (BASm0011677)
| Common Name | Dodecanoate phytyl ester |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C32H62O2 |
| Average Mass | 478.84600 |
| Monoisotopic Mass | 478.47498 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCC(=O)OC/C=C(\C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C |
| InChI Identifier | InChI=1S/C32H62O2/c1-7-8-9-10-11-12-13-14-15-25-32(33)34-27-26-31(6)24-18-23-30(5)22-17-21-29(4)20-16-19-28(2)3/h26,28-30H,7-25,27H2,1-6H3 |
| InChI Key | AGWFXWWNJHQGIB-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:177027 |
| 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 |