CAS | 51152-20-6 |
Synonyms | Phenol, 4,4'-[(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2,6-dimethoxy-, rel- |
IUPAC Name | 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol |
Molecular Weight | 418.44 |
Molecular Formula | C22H26O8 |
Canonical SMILES | COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC |
InChI | InChI=1S/C22H26O8/c1-25-15-5-11(6-16(26-2)19(15)23)21-13-9-30-22(14(13)10-29-21)12-7-17(27-3)20(24)18(8-12)28-4/h5-8,13-14,21-24H,9-10H2,1-4H3/t13-,14-,21-,22+/m0/s1 |
InChI Key | KOWMJRJXZMEZLD-GKHNXXNSSA-N |
Boiling Point | 594.5±50.0 °C |
Purity | 98% |
Density | 1.282±0.06 g/ml |
pKa | 9.55±0.40 |
Appearance | Powder |
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