D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine
Modify Date: 2024-03-01 19:19:37
D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine structure
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Common Name | D-lactosyl-1-1'-N-octanoyl-L-threo-sphingosine | ||
|---|---|---|---|---|
| CAS Number | 939036-94-9 | Molecular Weight | 749.96900 | |
| Density | 1.21±0.1 g/cm3(20 °C , 760mmHg) | Boiling Point | 943.5±65.0 °C (760 mmHg) | |
| Molecular Formula | C38H71NO13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Octanamide, N-[(1S,2S,3E)-1-[[(4-O-β-D-galactopyranosyl-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21±0.1 g/cm3(20 °C , 760mmHg) |
|---|---|
| Boiling Point | 943.5±65.0 °C (760 mmHg) |
| Molecular Formula | C38H71NO13 |
| Molecular Weight | 749.96900 |
| Exact Mass | 749.49300 |
| PSA | 227.86000 |
| LogP | 2.48150 |
| Storage condition | 20°C |
| d-lactosyl-b-1,1'-n-octanoyl-l-threo-sphingosine |