[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate

Details

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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

Physical and Chemical Properties

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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

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl 4-hydroxybenzoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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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%

Plants that contains it

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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.
Crescentia cujete

Cross-Links

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PubChem 162953530
LOTUS LTS0081603
wikiData Q105138395