In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 31 | Yes |
Popular Name: Tri-O-benzyl-D-glucal Tri-O-benzyl-D-glucal
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55628-54-1 , 80040-79-5 , [55628-54-1]
1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-
1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabinohex-1-enitol
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.04 | 0.3 | -7.48 | 0 | 4 | 0 | 36 | 416.517 | 10 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 57 | TCI |
Melting_Point | 57-58? | Alfa-Aesar |
Purity | 99% | Fluorochem |