(2S,3R,4S,5S,6R)-2-[4-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID 926e6fec-2d91-48c6-8186-4cbcde676891
Taxonomy Phenylpropanoids and polyketides > Stilbenes > Stilbene glycosides
IUPAC Name (2S,3R,4S,5S,6R)-2-[4-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H26O10/c27-13-22-23(31)24(32)25(33)26(36-22)35-21-8-7-19(12-20(21)30)34-18-5-3-14(4-6-18)1-2-15-9-16(28)11-17(29)10-15/h1-12,22-33H,13H2/b2-1+/t22-,23-,24+,25-,26-/m1/s1
InChI Key QXIUCEJKIBBENH-HDXAAACNSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C26H26O10
Molecular Weight 498.50 g/mol
Exact Mass 498.15259702 g/mol
Topological Polar Surface Area (TPSA) 169.00 Ų
XlogP 2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,3R,4S,5S,6R)-2-[4-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-2-hydroxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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 98.20% 91.11%
CHEMBL3194 P02766 Transthyretin 97.40% 90.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.48% 96.00%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 94.11% 83.57%
CHEMBL1951 P21397 Monoamine oxidase A 93.72% 91.49%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 93.69% 86.92%
CHEMBL226 P30542 Adenosine A1 receptor 92.59% 95.93%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.25% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.00% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.81% 95.56%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 89.57% 95.78%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.57% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.21% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.06% 96.09%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 88.66% 92.32%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.58% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 87.17% 94.73%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 87.12% 96.09%
CHEMBL4208 P20618 Proteasome component C5 86.93% 90.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 86.06% 95.89%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.93% 95.89%
CHEMBL2243 O00519 Anandamide amidohydrolase 80.39% 97.53%

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.
Gnetum africanum

Cross-Links

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PubChem 163185043
LOTUS LTS0098560
wikiData Q104667606