CAS | 869799-76-8 |
Structure | |
Synonyms | (1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-[4-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxyphenoxy]-1,3-propanediol |
IUPAC Name | (1R,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-[4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenoxy]propane-1,3-diol |
Molecular Weight | 376.4 |
Molecular Formula | C20H24O7 |
Canonical SMILES | COC1=C(C=CC(=C1)C=CCO)OC(CO)C(C2=CC(=C(C=C2)O)OC)O |
InChI | InChI=1S/C20H24O7/c1-25-17-11-14(6-7-15(17)23)20(24)19(12-22)27-16-8-5-13(4-3-9-21)10-18(16)26-2/h3-8,10-11,19-24H,9,12H2,1-2H3/b4-3+/t19-,20-/m1/s1 |
InChI Key | FYEZJIXULOZDRT-FMEUAVTJSA-N |
Boiling Point | 643.0±55.0 °C |
Purity | 98% |
Density | 1.306±0.06 g/ml |
pKa | 9.91±0.31 |
Appearance | Powder |
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