Showing Metabocard for all-trans-retinyl dodecanoate (BASm0009487)
| Common Name | All-trans-retinyl dodecanoate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C32H52O2 |
| Average Mass | 468.76600 |
| Monoisotopic Mass | 468.39673 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCC(=O)OC/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C |
| InChI Identifier | InChI=1S/C32H52O2/c1-7-8-9-10-11-12-13-14-15-21-31(33)34-26-24-28(3)19-16-18-27(2)22-23-30-29(4)20-17-25-32(30,5)6/h16,18-19,22-24H,7-15,17,20-21,25-26H2,1-6H3 |
| InChI Key | ZGISOPBIAXHOTQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:140089 |
| HMDB ID | HMDB0257177 |
| 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 |