C6 Phytoceramide (t18:0/6:0)
Modify Date: 2025-09-28 11:20:58
C6 Phytoceramide (t18:0/6:0) structure
|
Common Name | C6 Phytoceramide (t18:0/6:0) | ||
|---|---|---|---|---|
| CAS Number | 249728-94-7 | Molecular Weight | 415.650 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 608.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C24H49NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.6±31.5 °C | |
| Name | C6 Phytoceramide (t18:0/6:0) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 608.2±55.0 °C at 760 mmHg |
| Molecular Formula | C24H49NO4 |
| Molecular Weight | 415.650 |
| Flash Point | 321.6±31.5 °C |
| Exact Mass | 415.366150 |
| LogP | 7.25 |
| Vapour Pressure | 0.0±3.9 mmHg at 25°C |
| Index of Refraction | 1.484 |
| InChIKey | DAAZGMWCIAIMCL-ZDXQCDESSA-N |
| SMILES | CCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CCCCC |
| N-[(2S,3S,4R)-1,3,4-Trihydroxy-2-octadecanyl]hexanamide |
| C6 Phytoceramide (t18:0/6:0) |
| Hexanamide, N-[(1S,2S,3R)-2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]- |
| N-hexanoylphytosphingosine |