[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate
Internal ID | d8d4c1fb-5df2-4dcd-a5d5-89051c463e07 |
Taxonomy | Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > p-Hydroxybenzoic acid esters > p-Hydroxybenzoic acid alkyl esters |
IUPAC Name | [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate |
SMILES (Canonical) | C1=CC(=CC=C1C(=O)OCC2C(C(C(C(O2)O)O)O)O)O |
SMILES (Isomeric) | C1=CC(=CC=C1C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)O)O)O)O |
InChI | InChI=1S/C13H16O8/c14-7-3-1-6(2-4-7)12(18)20-5-8-9(15)10(16)11(17)13(19)21-8/h1-4,8-11,13-17,19H,5H2/t8-,9-,10+,11-,13+/m1/s1 |
InChI Key | KBOQXAVWJMJUBC-HMUNZLOLSA-N |
Popularity | 0 references in papers |
Molecular Formula | C13H16O8 |
Molecular Weight | 300.26 g/mol |
Exact Mass | 300.08451746 g/mol |
Topological Polar Surface Area (TPSA) | 137.00 Ų |
XlogP | -1.30 |
There are no found synonyms. |
![2D Structure of [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate 2D Structure of [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate](https://plantaedb.com/storage/docs/compounds/2023/11/2r3s4s5r6s-3456-tetrahydroxyoxan-2-ylmethyl-4-hydroxybenzoate.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 | 91.19% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 91.10% | 96.09% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 89.25% | 99.17% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 87.21% | 95.93% |
CHEMBL3401 | O75469 | Pregnane X receptor | 87.05% | 94.73% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.90% | 86.33% |
CHEMBL2345 | P51812 | Ribosomal protein S6 kinase alpha 3 | 85.84% | 95.64% |
CHEMBL3194 | P02766 | Transthyretin | 84.59% | 90.71% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.99% | 97.09% |
CHEMBL3891 | P07384 | Calpain 1 | 82.96% | 93.04% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 81.13% | 95.89% |
CHEMBL4208 | P20618 | Proteasome component C5 | 80.93% | 90.00% |
CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 80.73% | 85.00% |
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.
Crescentia cujete |
PubChem | 162953530 |
LOTUS | LTS0081603 |
wikiData | Q105138395 |