Catalog |
BBC22529619 |
CAS |
22529-61-9 |
Structure |  |
Synonyms |
(R)-1-((3aR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol |
IUPAC Name |
(1R)-1-[(5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
Molecular Weight |
310.34 |
Molecular Formula |
C16H22O6 |
Canonical SMILES |
CC1(O[C@@H]2[C@H]([C@H](OC2O1)[C@@H](CO)O)OCC3=CC=CC=C3)C |
InChI |
InChI=1S/C16H22O6/c1-16(2)21-14-13(19-9-10-6-4-3-5-7-10)12(11(18)8-17)20-15(14)22-16/h3-7,11-15,17-18H,8-9H2,1-2H3/t11-,12-,13+,14-,15?/m1/s1 |
InChI Key |
CIFFIYJOTIJKSX-HHHGZCDHSA-N |
Boiling Point |
460.4±45.0 °C |
Purity |
98% |
Density |
1.29±0.1 g/ml |
Appearance |
Oil |
pKa |
13.51±0.20 |
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