| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 23 | No |
Popular Name: D-(+)-Trehalose dihydrate, 99% D-(+)-Trehalose dihydrate, 99%
"D-(+)-Trehalose dihydrate, 99%"
"D-(+)-Trehalose, 99% [anhydrous]"
?-D-Glucopyranosyl-?-D-glucopyranoside
alpha-D-Glucopyranosyl-alpha-D-glucopyranoside
D-(+)-Trehalose Anhydride [99-20-7]
D-(+)-TREHALOSE ANHYDROUS; [99-20-7]
D-(+)-Trehalose Dihydrate [6138-23-4]; (a-D-Glucopyranosyl-a-D-glucopyranoside dihydrate)
| 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) | -4.30 | -19.72 | -13.06 | 8 | 11 | 0 | 190 | 342.297 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 203 °C | Indofine |
| MP | 214-216o C | Indofine |
| MP | 97-99 °C(lit.) | Indofine |
| Melting_Point | 97-99? | Alfa-Aesar |
| Melting_Point | 97-99° | Alfa-Aesar |
| SOLUBILITY | H2O: 50 mg/mL | Indofine |
No pre-computed analogs available. Try a structural similarity search.