In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 18 | Yes |
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CAS Numbers: 17682-70-1 , 32717-65-0 , [17682-70-1]
"2,3,4,6-Di-O-isopropylidene-L-sorbofuranose"
2,3,4,6-DI-O-Isopropylidene-a-L-Sorbofuranose [17682-70-1]
2,3,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE
2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose
2,3:4,6-DI-O-ISOPROPYLIDENE-a-L-SORBOFURANOSE; [17682-70-1]
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) | 0.79 | -5.26 | -9.26 | 1 | 6 | 0 | 66 | 260.286 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 55-65°C | Indofine |