| Phytochemical Name : Sylvatesmin |
| PCNDIDS0182 |
| Pubchem CID : 3083590 |
| Molecular formula: C21H24O6 |
| Canonical SMILES : COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)OC)OC |
Synonymes : PHILLYGENIN|487-39-8|Sylvatesmin|Forsythigenol|Phillygenol|Epipinoresinol methyl ether|(+)-SYLVATESMIN|(+)-Phillygenin|4-[(3S,3aR,6R,6aR)-6-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol|UNII-886IAL08GN|886IAL08GN|PHILLYRIN AGLYCONE|Phillygenol; Epipinoresinol methyl ether; (+)-Phillygenin|MEGxp0_000876|CHEMBL2260010|SCHEMBL10052265|ACon1_001142|(+)-MONOMETHYLPINORESINOL|DTXSID80197588|HY-N0483|MFCD01075148|s9187|AKOS030524964|CCG-268325|CS-5705|NCGC00169636-01|AC-34423|AS-56623|Q-100547|BRD-K69431605-001-01-7|Q27269895|4-((1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)-2-methoxyphenol|PHENOL, 4-((1S,3AR,4R,6AR)-4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO(3,4-C)FURAN-1-YL)-2-METHOXY-|Phenol, 4-(4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-2-methoxy-, (1S-(1alpha,3aalpha,4beta,6aalpha))- |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 3.480 |
| Log Po/w (XLOGP3) : 2.610 |
| Log Po/w (WLOGP) : 2.840 |
| Log Po/w (MLOGP) : 1.390 |
| Log Po/w (SILICOS-IT) : 3.190 |
| Consensus Log Po/w : 2.700 |

