| Phytochemical Name : 3,4,5-Trimethoxybenzaldehyde |
| PCNDIDOT0705 |
| Pubchem CID : 6858 |
| Molecular formula: C10H12O4 |
| Canonical SMILES : COC1=CC(=CC(=C1OC)OC)C=O |
Synonymes : 3,4,5-TRIMETHOXYBENZALDEHYDE|86-81-7|Benzaldehyde, 3,4,5-trimethoxy-|MFCD00003364|EINECS 201-701-6|NSC 16692|BRN 0395163|UNII-WL86YD76N6|BENZALDEHYDE,3,4,5-TRIMETHOXY-|AI3-36673|3,4,5-trimethoxy benzaldehyde|3,4,5-trimethoxy-benzaldehyde|WL86YD76N6|NSC-16692|4-08-00-02719 (Beilstein Handbook Reference)|NSC16692|Trimethoprim Intermediates|3,5-Trimethoxybenzaldehyde|3,4,5-trimethoxybenzaldehyd|SCHEMBL96635|3,4,5 trimethoxybenzaldehyde|3,4,5 -trimethoxybenzaldehyde|3,4,5,-trimethoxybenzaldehyde|CHEMBL3577781|DTXSID4058948|3, 4, 5-trimethoxybenzaldehyde|3,4,5,-trimethoxy benzaldehyde|3, 4, 5-trimethoxy-benzaldehyde|BCP30525|STR03224|3,4,5-Trimethoxybenzoic Acid,(S)|AC7996|BBL007764|NSC778227|STK498479|3,4,5-Trimethoxybenzaldehyde, 98%|AKOS000118928|CCG-231504|CS-T-45540|CS-W010602|HY-W009886|NSC-778227|AC-11732|LS-25170|SY010811|FT-0614154|FT-0675584|FT-0675585|T0059|EN300-19082|A841837|W-104057|Q15634093|3,4,5-Trimethoxybenzaldehyde, purum, >=98.0% (HPLC)|F3099-6595|Z104472688 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 2.050 |
| Log Po/w (XLOGP3) : 1.390 |
| Log Po/w (WLOGP) : 1.520 |
| Log Po/w (MLOGP) : 0.550 |
| Log Po/w (SILICOS-IT) : 2.030 |
| Consensus Log Po/w : 1.510 |