Showing Metabocard for 1-O-hexadecyl-2-acetyl-3-dodecanoyl-sn-glycerol (BASm0006238)
| Common Name | 1-o-hexadecyl-2-acetyl-3-dodecanoyl-sn-glycerol |
|---|---|
| Description | A 1-alkyl-2-acetyl-3-acyl-sn-glycerol in which the alkyl and acyl groups are specified as palmityl and lauroyl. |
| Structure | |
| Molecular Formula | C33H64O5 |
| Average Mass | 540.85830 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCC)OC(C)=O |
| InChI Identifier | InChI=1S/C33H64O5/c1-4-6-8-10-12-14-15-16-17-18-20-22-24-26-28-36-29-32(38-31(3)34)30-37-33(35)27-25-23-21-19-13-11-9-7-5-2/h32H,4-30H2,1-3H3/t32-/m1/s1 |
| InChI Key | AFPSUMOSKZMZGD-JGCGQSQUSA-N |
| CHEBI ID | CHEBI:77681 |
| 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 | 0 |
| Polarizability | Not Available |