| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 27 | No |
Popular Name: beta-D-Galactose pentaacetate beta-D-Galactose pentaacetate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 25878-60-8 , 4163-60-4 , 604-69-3 , [25878-60-8]
(3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
1,2,3,4,6-PENTA-O-ACETYL-BETA-D-GALACTOSE
1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
1,2,3,4,6-Pentaacetyl-?-D-galactose
1,2,3,4,6-Pentaacetyl-beta-D-galactose
1,2,3,4,6-Pentaacetyl-^b-D-galactose
b-D-Galactose Pentaacetate [4163-60-4]; (1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose)
b-D-GALACTOSE PENTAACETATE; [4163-60-4]
beta-D-Galactose pentaacetate, 98%
beta-D-Galactose pentaacetate, 99+%
D-Galactopyranose pentaacetate
Penta-O-acetyl-beta-D-galactopyranose
Penta-O-acetyl-beta-D-glucopyranose
[3,4,5,6-tetrakis(acetyloxy)tetrahydro-2H-pyran-2-yl]methyl acetate
| 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) | 0.44 | 5.45 | -19.81 | 0 | 11 | 0 | 140 | 390.341 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 142-146? | Alfa-Aesar |
| Melting_Point | 142-146° | Alfa-Aesar |
| Mp [°C] | 143 - 144 | Acros Organics |
| MP | 143-144 °C(lit.) | Indofine |
| MP | 145 | TCI |
| SOLUBILITY | methanol: 50 mg/mL, clear | Indofine |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
