| Phytochemical Name : Daidzin |
| PCNDIDD0003 |
| Pubchem CID : 107971 |
| Molecular formula: C21H20O9 |
| Canonical SMILES : C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O)O |
Synonymes : Daidzin|552-66-9|Daidzoside|Daidzein 7-O-glucoside|Daidzein 7-glucoside|Daidzein-7-glucoside|daidzein 7-O-beta-D-glucoside|daidzein-7-o-glucoside|7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|UNII-4R2X91A5M5|BRN 0059741|NPI 031D|CHEBI:42202|4R2X91A5M5|3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|4-18-00-01808 (Beilstein Handbook Reference)|7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one|DAIDZIN (USP-RS)|DAIDZIN [USP-RS]|3-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one|DZN|Dadzin|2vle|7-O-glucosyl-4'-hydroxyisoflavone|MFCD00017466|DAIDZEIN DAIDZIN|7-O-beta-D-glucopyranoside|Daidzin, analytical standard|MLS006010640|BIDD:ER0154|DAIDZEIN DAIDZIN [MI]|SCHEMBL315373|CHEMBL486422|MEGxp0_000530|NPI-031D|ACon1_002092|DTXSID00862180|4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-|Daidzin, >=95.0% (HPLC)|3-(4-hydroxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one|Daidzein 7-O-|A-D-glucopyranoside|HY-N0018|Daidzein 7-O-beta-D-glucopyranoside|BDBM50409029|STL565871|7,4'-Dihydroxyisoflavone 7-glucoside|CCG-208383|CS-4237|DB02115|DAIDZEIN 7-O-.BETA.-D-GLUCOSIDE|NCGC00163532-02|NCGC00163532-03|NCGC00179839-01|AS-35078|LS-39679|SMR001833087|DAIDZIN (CONSTITUENT OF ASTRAGALUS)|DAIDZIN (CONSTITUENT OF SOY ISOFLAVONES)|4',7-Dihydroxyisoflavone 7-O-b-D-glucopyranoside|A830561|DAIDZIN (CONSTITUENT OF ASTRAGALUS) [DSC]|Daidzin, primary pharmaceutical reference standard|Q-100628|Q3814656|DAIDZIN (CONSTITUENT OF SOY ISOFLAVONES) [DSC]|4',7-DIHYDROXYISOFLAVONE; 7-O-B-D-GLUCOPYRANOSIDE|Daidzin, United States Pharmacopeia (USP) Reference Standard|3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranoside|3-(4-hydroxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 3.180 |
| Log Po/w (XLOGP3) : 5.760 |
| Log Po/w (WLOGP) : 4.560 |
| Log Po/w (MLOGP) : 5.650 |
| Log Po/w (SILICOS-IT) : 4.090 |
| Consensus Log Po/w : 4.650 |