6-(6-Hydroxy-4,5-dimethoxyoxan-3-yl)oxy-4,5-dimethoxyoxan-3-ol

Details

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Internal ID 084462c8-f536-46b8-87f8-89f29dde9235
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name 6-(6-hydroxy-4,5-dimethoxyoxan-3-yl)oxy-4,5-dimethoxyoxan-3-ol
SMILES (Canonical) COC1C(COC(C1OC)OC2COC(C(C2OC)OC)O)O
SMILES (Isomeric) COC1C(COC(C1OC)OC2COC(C(C2OC)OC)O)O
InChI InChI=1S/C14H26O9/c1-17-9-7(15)5-22-14(12(9)20-4)23-8-6-21-13(16)11(19-3)10(8)18-2/h7-16H,5-6H2,1-4H3
InChI Key STCAYONHVRVXOL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H26O9
Molecular Weight 338.35 g/mol
Exact Mass 338.15768240 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP -1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-(6-Hydroxy-4,5-dimethoxyoxan-3-yl)oxy-4,5-dimethoxyoxan-3-ol

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
CHEMBL1951 P21397 Monoamine oxidase A 96.38% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.71% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 88.84% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.29% 91.11%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.41% 92.94%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.04% 97.09%

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 avium

Cross-Links

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PubChem 163028370
LOTUS LTS0196951
wikiData Q105260143