(2S,3R,4S,5S,6R)-2-[[(2S,4R,5R,7S)-5-hydroxy-3,8-dioxatricyclo[4.4.0.02,4]dec-9-en-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID fd2cffe0-a9d1-457c-8b40-d4f7e56a2c5d
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > O-glycosyl compounds
IUPAC Name (2S,3R,4S,5S,6R)-2-[[(2S,4R,5R,7S)-5-hydroxy-3,8-dioxatricyclo[4.4.0.02,4]dec-9-en-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C14H20O9/c15-3-5-7(16)9(18)10(19)14(21-5)23-13-6-4(1-2-20-13)11-12(22-11)8(6)17/h1-2,4-19H,3H2/t4?,5-,6?,7-,8-,9+,10-,11+,12-,13+,14+/m1/s1
InChI Key LCDJVEZJCUBANN-FYMGATAVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H20O9
Molecular Weight 332.30 g/mol
Exact Mass 332.11073221 g/mol
Topological Polar Surface Area (TPSA) 141.00 Ų
XlogP -2.40

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-[[(2S,4R,5R,7S)-5-hydroxy-3,8-dioxatricyclo[4.4.0.02,4]dec-9-en-7-yl]oxy]-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 95.14% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.49% 96.09%
CHEMBL4040 P28482 MAP kinase ERK2 85.19% 83.82%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 84.98% 86.92%
CHEMBL226 P30542 Adenosine A1 receptor 83.96% 95.93%

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.
Thunbergia grandiflora

Cross-Links

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PubChem 101991018
LOTUS LTS0201786
wikiData Q105149774