(2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID af96ea9b-2e8c-4adf-9bc7-f7500a1b5faf
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name (2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) CC(C)(CCC1=C(C=CC(=C1)O)OC2C(C(C(C(O2)CO)O)O)O)O
SMILES (Isomeric) CC(C)(CCC1=C(C=CC(=C1)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
InChI InChI=1S/C17H26O8/c1-17(2,23)6-5-9-7-10(19)3-4-11(9)24-16-15(22)14(21)13(20)12(8-18)25-16/h3-4,7,12-16,18-23H,5-6,8H2,1-2H3/t12-,13-,14+,15-,16-/m1/s1
InChI Key NVVCRYYAVJOOKS-IBEHDNSVSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C17H26O8
Molecular Weight 358.40 g/mol
Exact Mass 358.16276778 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP -0.20

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-hydroxy-2-(3-hydroxy-3-methylbutyl)phenoxy]-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 97.97% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.87% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 92.67% 94.73%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.57% 86.33%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 92.50% 83.57%
CHEMBL2581 P07339 Cathepsin D 89.70% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.49% 99.17%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 89.11% 89.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.71% 97.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.06% 89.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.77% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.59% 94.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.89% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.26% 95.89%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 81.50% 95.78%
CHEMBL3714130 P46095 G-protein coupled receptor 6 80.06% 97.36%

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.
Phagnalon rupestre

Cross-Links

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PubChem 102463681
LOTUS LTS0202525
wikiData Q105186429