2-(Hydroxymethyl)-6-[2-(4-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]oxane-3,4,5-triol

Details

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Internal ID 6aa2a741-9154-46a3-8621-1668034b93c8
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name 2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]oxane-3,4,5-triol
SMILES (Canonical) C1=CC(=CC=C1C(COC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
SMILES (Isomeric) C1=CC(=CC=C1C(COC2C(C(C(C(O2)CO)O)O)O)OC3C(C(C(C(O3)CO)O)O)O)O
InChI InChI=1S/C20H30O13/c21-5-10-13(24)15(26)17(28)19(31-10)30-7-12(8-1-3-9(23)4-2-8)33-20-18(29)16(27)14(25)11(6-22)32-20/h1-4,10-29H,5-7H2
InChI Key YVXTUERCLOGLJV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H30O13
Molecular Weight 478.40 g/mol
Exact Mass 478.16864101 g/mol
Topological Polar Surface Area (TPSA) 219.00 Ų
XlogP -3.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(Hydroxymethyl)-6-[2-(4-hydroxyphenyl)-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethoxy]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 97.52% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.49% 96.09%
CHEMBL242 Q92731 Estrogen receptor beta 89.53% 98.35%
CHEMBL2563 Q9UQL6 Histone deacetylase 5 88.03% 89.67%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.01% 99.17%
CHEMBL226 P30542 Adenosine A1 receptor 86.89% 95.93%
CHEMBL3401 O75469 Pregnane X receptor 86.16% 94.73%
CHEMBL2581 P07339 Cathepsin D 85.80% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.79% 94.45%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 84.03% 94.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.52% 97.09%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 82.79% 85.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.64% 95.89%

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.
Prunus cerasus

Cross-Links

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PubChem 74323769
LOTUS LTS0063016
wikiData Q105366266