CAS | 548-29-8 |
Structure | |
Synonyms | (7S,8R,8'R)-(+)-Cyclolariciresinol |
IUPAC Name | (6R,7R,8S)-8-(4-hydroxy-3-methoxyphenyl)-6,7-bis(hydroxymethyl)-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol |
Molecular Weight | 360.4 |
Molecular Formula | C20H24O6 |
Canonical SMILES | COC1=C(C=C2C(C(C(CC2=C1)CO)CO)C3=CC(=C(C=C3)O)OC)O |
InChI | InChI=1S/C20H24O6/c1-25-18-6-11(3-4-16(18)23)20-14-8-17(24)19(26-2)7-12(14)5-13(9-21)15(20)10-22/h3-4,6-8,13,15,20-24H,5,9-10H2,1-2H3/t13-,15-,20-/m0/s1 |
InChI Key | OGFXBIXJCWAUCH-KPHUOKFYSA-N |
Boiling Point | 584.0±50.0 °C |
Melting Point | 112 °C |
Purity | 98% |
Density | 1.275±0.06 g/ml |
pKa | 10.08±0.35 |
Appearance | Powder |
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