| Phytochemical Name : Ubiquinol |
| PCNDIDU0001 |
| Pubchem CID : 9962735 |
| Molecular formula: C59H92O4 |
| Canonical SMILES : CC1=C(C(=C(C(=C1O)OC)OC)O)CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C |
Synonymes : ubiquinol|992-78-9|ubiquinol-10|Dihydrocoenzyme Q10|reduced coenzyme Q10|Ubiquinone hydroquinone|Ubiquinol [WHO-DD]|ubiquinol(10)|coenzyme Q10-H2|CoQ10H2|UNII-M9NL0C577Y|M9NL0C577Y|1,4-Benzenediol, 2-((2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl)-5,6-dimethoxy-3-methyl-|1,4-Benzenediol, 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl-|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl]-5,6-dimethoxy-3-methylbenzene-1,4-diol|2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol|Ubiquinol-10;CoQH2-10|Ubiquinol,Dihydrocoenzyme Q10|UBIQUINOL [INCI]|UBIQUINOL [USP-RS]|CoQH(,2)|SCHEMBL18093396|SCHEMBL18093398|CHEBI:64183|DTXSID90912840|Ubiquinol (reduced Coenzyme Q10)|CoQ(,10)H(,2)|MFCD11973816|DB11340|EN300-21908365|2,3-Dimethoxy-5-methyl-6-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl)-1,4-benzenediol|2-[(2E,6E,10E,14E,18E,22Z,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol|2-[(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecenyl]-5,6-dimethoxy-3-methylhydroquinone |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 12.000 |
| Log Po/w (XLOGP3) : 20.160 |
| Log Po/w (WLOGP) : 18.470 |
| Log Po/w (MLOGP) : 9.540 |
| Log Po/w (SILICOS-IT) : 19.450 |
| Consensus Log Po/w : 15.930 |