(2S,3R,4S,5R)-2-((3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl)oxyoxane-3,4,5-triol

Details

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Internal ID dcf86f89-5f88-404a-afff-ba0a5a71c547
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name (2S,3R,4S,5R)-2-[(3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl]oxyoxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H18O9/c11-3-1-18-10(8(15)5(3)12)19-4-2-17-9(16)7(14)6(4)13/h3-16H,1-2H2/t3-,4-,5+,6+,7-,8-,9+,10+/m1/s1
InChI Key LGQKSQQRKHFMLI-NGIDVMRBSA-N
Popularity 8 references in papers

Physical and Chemical Properties

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Molecular Formula C10H18O9
Molecular Weight 282.24 g/mol
Exact Mass 282.09508215 g/mol
Topological Polar Surface Area (TPSA) 149.00 Ų
XlogP -4.00

Synonyms

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6860-47-5

2D Structure

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2D Structure of (2S,3R,4S,5R)-2-((3R,4R,5R,6S)-4,5,6-trihydroxyoxan-3-yl)oxyoxane-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 92.92% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 86.69% 91.49%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.08% 96.77%
CHEMBL3589 P55263 Adenosine kinase 80.55% 98.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.53% 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.
Saccharum officinarum

Cross-Links

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PubChem 5289596
LOTUS LTS0041876
wikiData Q105151525