(2S,3S,4R)-β-D-galactopyranosyl-(1'->1)-2-hexacosanoylaminooctadecan-1,3,4-triol
Modify Date: 2025-09-26 18:11:12
(2S,3S,4R)-β-D-galactopyranosyl-(1'->1)-2-hexacosanoylaminooctadecan-1,3,4-triol structure
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Common Name | (2S,3S,4R)-β-D-galactopyranosyl-(1'->1)-2-hexacosanoylaminooctadecan-1,3,4-triol | ||
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| CAS Number | 163661-57-2 | Molecular Weight | 858.32200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C50H99NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S,3S,4R)-β-D-galactopyranosyl-(1'->1)-2-hexacosanoylaminooctadecan-1,3,4-triol |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C50H99NO9 |
|---|---|
| Molecular Weight | 858.32200 |
| Exact Mass | 857.73200 |
| PSA | 168.94000 |
| LogP | 10.87390 |
| AGL-583 |
| Hexacosanoic acid [(1S,2S,3R)-2,3-dihydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-heptadecyl]-amide |
| 1-O-(β-D-galactopyranosyl)-2-hexacosylamino-D-ribo-1,3,4-octadecanetriol |