| Phytochemical Name : 2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol |
| PCNDIDOT0624 |
| Pubchem CID : 5281836 |
| Molecular formula: C20H22O4 |
| Canonical SMILES : CC=CC1=CC2=C(C(=C1)OC)OC(C2C)C3=CC(=C(C=C3)O)OC |
Synonymes : LICARIN A|23518-30-1|CHEMBL463526|MLS000697747|CHEBI:6451|NSC-16743|2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol|51020-86-1|( inverted exclamation markA)-Licarin A|AC1NQZ60|DL-Licarin A|()-Licarin A|SureCN2871101|()-trans-Dehydrodiisoeugenol|SCHEMBL2871101|HMS2270H20|HY-N2449|BDBM50303149|MFCD20260801|AKOS037514614|NCGC00247568-01|2-Methoxy-4-{(2S,3S)-7-methoxy-3-methyl-5-[(1E)-1-propen-1-yl]-2, 3-dihydro-1-benzofuran-2-yl}phenol|MS-24873|SMR000470995|CS-0022675|Q27107212|2,3-Dihydro-2alpha-guaiacyl-3beta-methyl-5-(1-propenyl)-7-methoxybenzofuran|2-methoxy-4-[(2S,3S)-7-methoxy-3-methyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.700 |
| Log Po/w (XLOGP3) : 4.380 |
| Log Po/w (WLOGP) : 4.250 |
| Log Po/w (MLOGP) : 2.730 |
| Log Po/w (SILICOS-IT) : 4.360 |
| Consensus Log Po/w : 3.880 |