Name | 1D-(1,3,6/2)-6-amino-4-benzyloxymethyl-1,2,3-tri-O-benzyltrihydroxycyclohex-4-ene |
---|---|
Synonyms |
.4,5,6,7-tetra-O-benzylvalienamine
.tetra-O-benzylvalienamine (1R)-(1,2,4/3)-2,3,4-tribenzyloxy-5-benzyloxymethylcyclohex-5-enylamine .tetrabenzylvalienamine |
Molecular Formula | C35H37NO4 |
---|---|
Molecular Weight | 535.67300 |
Exact Mass | 535.27200 |
PSA | 62.94000 |
LogP | 6.92700 |
~% 114779-32-7 |
Literature: Fukase; Horii Journal of Organic Chemistry, 1992 , vol. 57, # 13 p. 3651 - 3658 |
Precursor 1 | |
---|---|
DownStream 2 | |