2-(Hydroxymethyl)-6-[2-(4-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]oxane-3,4,5-triol
Internal ID | 6aa2a741-9154-46a3-8621-1668034b93c8 |
Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds |
IUPAC Name | 2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]oxane-3,4,5-triol |
SMILES (Canonical) | C1=CC(=CC=C1C(COC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O |
SMILES (Isomeric) | C1=CC(=CC=C1C(COC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O |
InChI | InChI=1S/C20H30O13/c21-5-10-13(24)15(26)17(28)19(31-10)30-7-12(8-1-3-9(23)4-2-8)33-20-18(29)16(27)14(25)11(6-22)32-20/h1-4,10-29H,5-7H2 |
InChI Key | YVXTUERCLOGLJV-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H30O13 |
Molecular Weight | 478.40 g/mol |
Exact Mass | 478.16864101 g/mol |
Topological Polar Surface Area (TPSA) | 219.00 Ų |
XlogP | -3.20 |
There are no found synonyms. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
Proven Targets:
CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
---|---|---|---|---|---|
No proven targets yet! |
Predicted Targets (via Super-PRED):
CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.52% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.49% | 96.09% |
CHEMBL242 | Q92731 | Estrogen receptor beta | 89.53% | 98.35% |
CHEMBL2563 | Q9UQL6 | Histone deacetylase 5 | 88.03% | 89.67% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 87.01% | 99.17% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 86.89% | 95.93% |
CHEMBL3401 | O75469 | Pregnane X receptor | 86.16% | 94.73% |
CHEMBL2581 | P07339 | Cathepsin D | 85.80% | 98.95% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.79% | 94.45% |
CHEMBL216 | P11229 | Muscarinic acetylcholine receptor M1 | 84.03% | 94.23% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 83.52% | 97.09% |
CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 82.79% | 85.00% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 82.64% | 95.89% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
Prunus cerasus |
PubChem | 74323769 |
LOTUS | LTS0063016 |
wikiData | Q105366266 |