[(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl] 2-methylpropanoate

Details

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Internal ID 04070816-3f8a-483b-b679-3491661e29fd
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclitols and derivatives
IUPAC Name [(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl] 2-methylpropanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H18O6/c1-5(2)11(16)17-7-3-6(4-12)8(13)10(15)9(7)14/h3,5,7-10,12-15H,4H2,1-2H3/t7-,8+,9-,10-/m0/s1
InChI Key PLONVEDAIPSMHF-JXUBOQSCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C11H18O6
Molecular Weight 246.26 g/mol
Exact Mass 246.11033829 g/mol
Topological Polar Surface Area (TPSA) 107.00 Ų
XlogP -1.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl] 2-methylpropanoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.95% 96.09%
CHEMBL2581 P07339 Cathepsin D 93.36% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.84% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.29% 97.25%
CHEMBL3437 Q16853 Amine oxidase, copper containing 83.48% 94.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.12% 95.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 102366300
LOTUS LTS0162553
wikiData Q105211088