| Phytochemical Name : Syringaldehyde |
| PCNDIDS0188 |
| Pubchem CID : 8655 |
| Molecular formula: C9H10O4 |
| Canonical SMILES : COC1=CC(=CC(=C1O)OC)C=O |
Synonymes : SYRINGALDEHYDE|134-96-3|4-Hydroxy-3,5-dimethoxybenzaldehyde|3,5-Dimethoxy-4-hydroxybenzaldehyde|Syringic aldehyde|Syringylaldehyde|Benzaldehyde, 4-hydroxy-3,5-dimethoxy-|Syringealdehyde|Gallaldehyde 3,5-dimethyl ether|Springaldehyde|3,5-Dimethoxy-4-hydroxybenzene carbonal|4-hydroxy-3,5-dimethoxy-benzaldehyde|Cedar aldehyde|Benzaldehyde, 3,5-dimethoxy-4-hydroxy-|MFCD00006943|NSC 41153|AI3-28796|4-Hydroksy-3,5-dwumetoksybenzaldehyd [Polish]|EINECS 205-167-5|4-Hydroksy-3,5-dwumetoksybenzaldehyd|BRN 0784514|UNII-2ZR01KTT21|2ZR01KTT21|CHEBI:67380|NSC-41153|syringaldehye|Syringe aldehyde|Syringaldehyde, 98%|bmse000595|bmse010204|SYRINGALDEHYDE [MI]|SCHEMBL150376|Syringaldehyde, >=98%, FG|CHEMBL225303|DTXSID2059643|FEMA NO. 4049|86220_FLUKA|Syringaldehyde, analytical standard|HY-N1390|NSC41153|STR09162|AC7930|BBL023037|Benzaldehyde,5-dimethoxy-4-hydroxy-|s4765|STK801968|ZINC00152926|4-hydroxy-3,5-dimethoxy benzaldehyde|2,6-DIMETHOXY-4-FORMYLPHENOL|3,5-Dimethoxy-4-hydroxy benzaldehyde|4-FORMYL-2,6-DIMETHOXYPHENOL|AKOS000119539|AC-7993|CCG-266448|BP-12551|LS-25017|SY014703|CS-0016810|D0635|FT-0618631|EN300-21558|Syringaldehyde, Vetec(TM) reagent grade, 98%|A887790|AP-065/41884112|Q411695|4-HYDROXY-3,5-DIMETHOXYBENZALDEHYDE [FHFI]|syringaldehyde; 3,5-dimethoxy-4-hydroxybenzaldehyde|W-108274|F2190-0619|Z104501688 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.660 |
| Log Po/w (XLOGP3) : -0.010 |
| Log Po/w (WLOGP) : 1.220 |
| Log Po/w (MLOGP) : 0.240 |
| Log Po/w (SILICOS-IT) : 1.510 |
| Consensus Log Po/w : 0.930 |