(-)-Lariciresinol
Representations & DB's id
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| ChEBI: | CHEBI:67244 | |
|---|---|---|
| ChEMBL: | CHEMBL487997 | |
| PubChem: | 23815394 | |
| IUPAC: | 4-[[(3S,4S,5R)-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl]-2-methoxyphenol | |
| Standard InChI: | InChI=1S/C20H24O6/c1-24-18-8-12(3-5-16(18)22)7-14-11-26-20(15(14)10-21)13-4-6-17(23)19(9-13)25-2/h3-6,8-9,14-15,20-23H,7,10-11H2,1-2H3/t14-,15-,20+/m1/s1 | |
| Standard InChI Key: | MHXCIKYXNYCMHY-SXGZJXTBSA-N | |
| SMILES: | OC[C@@H]1[C@@H](CO[C@H]1c1ccc(c(c1)OC)O)Cc1ccc(c(c1)OC)O | |
Molecular propeties
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| AlogP: | 2.65 | |
|---|---|---|
| Hydrogen bonds acceptors: | 6 | |
| Hydrogen bonds donors: | 3 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 3 | |
| Molecular Weight: | 360.16 | |
| Topological polar surface area: | 88.4 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 20 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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