Catalog |
BBC81446299 |
CAS |
81446-29-9 |
Synonyms |
Phenol, 4,4'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy- |
IUPAC Name |
4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol |
Molecular Weight |
358.39 |
Molecular Formula |
C20H22O6 |
Canonical SMILES |
COC1=C(C=CC(=C1)[C@H]2[C@@H]3CO[C@H]([C@@H]3CO2)C4=CC(=C(C=C4)O)OC)O |
InChI |
InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m1/s1 |
InChI Key |
HGXBRUKMWQGOIE-NSMLZSOPSA-N |
Boiling Point |
556.5±50.0 °C |
Melting Point |
119-120 °C |
Purity |
98% |
Density |
1.287±0.06 g/ml |
Appearance |
Solid |
pKa |
9.54±0.35 |
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