methyl 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

Details

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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

Physical and Chemical Properties

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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

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate

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 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%

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.
Salvinia molesta

Cross-Links

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PubChem 24814166
LOTUS LTS0224246
wikiData Q104888814