| Phytochemical Name : 2-(Hydroxymethyl)anthraquinone |
| PCNDIDOT0469 |
| Pubchem CID : 87014 |
| Molecular formula: C15H10O3 |
| Canonical SMILES : C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CO |
Synonymes : 2-(Hydroxymethyl)anthraquinone|17241-59-7|2-(hydroxymethyl)anthracene-9,10-dione|2-Hydroxymethylanthraquinone|Anthraquinone-2-methanol|CCRIS 3522|9,10-Anthracenedione, 2-(hydroxymethyl)-|EINECS 241-274-3|BRN 2120452|CHEBI:28649|Anthraquinone, 2-(hydroxymethyl)-|2-(hydroxymethyl)-9,10-anthraquinone|4-08-00-02607 (Beilstein Handbook Reference)|2-(hydroxymethyl)-9,10-dihydroanthracene-9,10-dione|2-Hydroxymethyl-9,10-anthracenedione|MFCD00001236|SCHEMBL41511|2-Hydroxymethyl-Anthraquinone|CHEMBL21049|DTXSID10169278|BCP24351|HY-N7502|2-hydroxymethyl-9,10-anthraquinone|2-(Hydroxymethyl)anthraquinone, 97%|AKOS015856505|9,10-Anthracenedione,2-(hydroxymethyl)|2-(Hydroxymethyl)anthra-9,10-quinone #|AS-63881|LS-20692|CS-0131104|FT-0608819|A811412|J-010816|Q27103810 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.950 |
| Log Po/w (XLOGP3) : 2.690 |
| Log Po/w (WLOGP) : 1.800 |
| Log Po/w (MLOGP) : 1.240 |
| Log Po/w (SILICOS-IT) : 3.400 |
| Consensus Log Po/w : 2.220 |