methyl 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate
Internal ID | 853116d8-553c-469f-9bf6-afe518ad2600 |
Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides |
IUPAC Name | methyl 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate |
SMILES (Canonical) | COC(=O)C1=CC(=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)O |
SMILES (Isomeric) | COC(=O)C1=CC(=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O |
InChI | InChI=1S/C14H18O9/c1-21-13(20)6-2-3-8(7(16)4-6)22-14-12(19)11(18)10(17)9(5-15)23-14/h2-4,9-12,14-19H,5H2,1H3/t9-,10-,11+,12-,14-/m1/s1 |
InChI Key | DICIENQKEXNOKV-YGEZULPYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C14H18O9 |
Molecular Weight | 330.29 g/mol |
Exact Mass | 330.09508215 g/mol |
Topological Polar Surface Area (TPSA) | 146.00 Ų |
XlogP | -1.50 |
There are no found synonyms. |
![2D Structure of methyl 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate 2D Structure of methyl 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate](https://plantaedb.com/storage/docs/compounds/2023/11/methyl-3-hydroxy-4-2s3r4s5s6r-345-trihydroxy-6-hydroxymethyloxan-2-yloxybenzoate.jpg)
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 | 96.63% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 94.25% | 96.09% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 93.36% | 99.17% |
CHEMBL4208 | P20618 | Proteasome component C5 | 89.30% | 90.00% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 87.35% | 96.00% |
CHEMBL3401 | O75469 | Pregnane X receptor | 87.18% | 94.73% |
CHEMBL2581 | P07339 | Cathepsin D | 86.67% | 98.95% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.27% | 86.33% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 85.60% | 94.00% |
CHEMBL3194 | P02766 | Transthyretin | 85.10% | 90.71% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 81.66% | 95.89% |
CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 81.28% | 96.90% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 80.43% | 91.49% |
CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 80.18% | 95.83% |
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.
Salvinia molesta |
PubChem | 24814166 |
LOTUS | LTS0224246 |
wikiData | Q104888814 |