Identification
| Name |
L-Ascorbyl Dipalmitate |
| Synonyms |
[(1S)-1-[(2R)-3-Hexadecanoyloxy-4-Hydroxy-5-Oxo-2H-Furan-2-Yl]-2-Hydroxy-Ethyl] Hexadecanoate; Hexadecanoic Acid [(1S)-2-Hydroxy-1-[(2R)-4-Hydroxy-5-Oxo-3-(1-Oxohexadecoxy)-2H-Furan-2-Yl]Ethyl] Ester; Palmitic Acid [(1S)-1-[(2R)-3-Hexadecanoyloxy-4-Hydroxy-5-Keto-2H-Furan-2-Yl]-2-Hydroxy-Ethyl] Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C38H68O8 |
| Molecular Weight |
652.95 |
| CAS Registry Number |
28474-90-0 |
| SMILES |
[C@@H]1(OC(=O)C(=C1OC(=O)CCCCCCCCCCCCCCC)O)[C@@H](OC(=O)CCCCCCCCCCCCCCC)CO |
| InChI |
1S/C38H68O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33(40)44-32(31-39)36-37(35(42)38(43)46-36)45-34(41)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32,36,39,42H,3-31H2,1-2H3/t32-,36+/m0/s1 |
| InChIKey |
TZMXUZAZMXYWGC-LBHUVFDKSA-N |
|