tetra-O-benzylvaliolamine
Modify Date: 2024-10-29 13:25:22
tetra-O-benzylvaliolamine structure
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Common Name | tetra-O-benzylvaliolamine | ||
|---|---|---|---|---|
| CAS Number | 140926-94-9 | Molecular Weight | 553.68800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H39NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tetra-O-benzylvaliolamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C35H39NO5 |
|---|---|
| Molecular Weight | 553.68800 |
| Exact Mass | 553.28300 |
| PSA | 83.17000 |
| LogP | 6.12180 |
| Precursor 0 | |
|---|---|
| DownStream 2 | |
CAS#:83465-22-9
CAS#:115250-39-0| tetra-O-benzyl valiolamine |
| (1S)-(1(OH),2,4,5/1,3)-2,3,4-tri-O-benzyl-5-amino-1-C-[benzyloxymethyl]-1,2,3,4-cyclohexanetetrol |