| Phytochemical Name : Ononin |
| PCNDIDO0027 |
| Pubchem CID : 442813 |
| Molecular formula: C22H22O9 |
| Canonical SMILES : COC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)CO)O)O)O |
Synonymes : Ononin|Formononetin glucoside|486-62-4|Formononetin 7-O-glucoside|Ononoside|formononetin-7-O-glucoside|4'-Methoxyisoflavone-7-O-beta-D-glucopyranoside|Formononetin-7-O-beta-D-glucopyranoside|CHEBI:7775|UNII-Z0Z637970U|Formononetin 7-glucoside|Z0Z637970U|formononetin 7-O-beta-glucoside|3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside|ONONIN (USP-RS)|ONONIN [USP-RS]|Formononetin 7-O-beta-D-glucopyranoside|3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one|4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-methoxyphenyl)-|3-(4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one|C22H22O9|3-(4-methoxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl)oxychromen-4-one|ONONIN [MI]|Fomononetin-7-O-glucoside|MLS002473151|SCHEMBL240476|CHEMBL465980|MEGxp0_000395|7Beta-(Glucosyloxy)Formonometin|ACon1_000463|DTXSID70964089|HMS2225H24|Ononin, >=99.0% (TLC)|HY-N0270|BDBM50409313|s9113|Formononetin 7-O-b-D-glucopyranoside|AKOS037514760|CCG-269009|CS-3719|FORMONONETIN 7-O-beta-D-GLUCOSIDE|NCGC00169054-01|AS-72370|ONONIN (CONSTITUENT OF ASTRAGALUS)|SMR001397243|FORMONONETIN 7-O-.BETA.-D-GLUCOSIDE|ONONIN (CONSTITUENT OF ASTRAGALUS) [DSC]|FORMONONETIN 7-O-.BETA.-D-GLUCOPYRANOSIDE|Q7094502|BRD-K86699891-001-01-1|7-(beta-GLUCOSYLOXY)-3-(4-METHOXYPHENYL)ISOFLAVONE|7-HYDROXY-4'-METHOXYISOFLAVONE-7-O-beta-D-GLUCOSIDE|Ononin, United States Pharmacopeia (USP) Reference Standard|7-(.BETA.-GLUCOSYLOXY)-3-(4-METHOXYPHENYL)ISOFLAVONE|7-HYDROXY-4'-METHOXYISOFLAVONE-7-O-.BETA.-D-GLUCOSIDE|3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl .beta.-D-glucopyranoside|3-(4-methoxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.770 |
| Log Po/w (XLOGP3) : 0.990 |
| Log Po/w (WLOGP) : 0.650 |
| Log Po/w (MLOGP) : -0.890 |
| Log Po/w (SILICOS-IT) : 1.360 |
| Consensus Log Po/w : 0.980 |

