(1S,3R,4R,5R)-1,3-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4,5-dihydroxycyclohexane-1-carboxylic acid

Details

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Internal ID b7db31e2-b480-4574-958a-655feeceeb1c
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Cyclitols and derivatives > Quinic acids and derivatives
IUPAC Name (1S,3R,4R,5R)-1,3-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4,5-dihydroxycyclohexane-1-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H24O12/c26-15-5-1-13(9-17(15)28)3-7-21(31)36-20-12-25(24(34)35,11-19(30)23(20)33)37-22(32)8-4-14-2-6-16(27)18(29)10-14/h1-10,19-20,23,26-30,33H,11-12H2,(H,34,35)/t19-,20-,23-,25+/m1/s1
InChI Key YDDUMTOHNYZQPO-BBLPPJRLSA-N
Popularity 8 references in papers

Physical and Chemical Properties

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Molecular Formula C25H24O12
Molecular Weight 516.40 g/mol
Exact Mass 516.12677620 g/mol
Topological Polar Surface Area (TPSA) 211.00 Ų
XlogP 1.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,3R,4R,5R)-1,3-bis[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-4,5-dihydroxycyclohexane-1-carboxylic acid

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 99.61% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 96.94% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.38% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.66% 86.33%
CHEMBL3194 P02766 Transthyretin 92.58% 90.71%
CHEMBL221 P23219 Cyclooxygenase-1 91.64% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.44% 94.45%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.98% 96.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.82% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.70% 95.56%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 89.43% 94.08%
CHEMBL245 P20309 Muscarinic acetylcholine receptor M3 88.63% 97.53%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 88.43% 94.62%
CHEMBL4208 P20618 Proteasome component C5 87.59% 90.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.34% 99.15%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.20% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.69% 97.09%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 83.11% 94.23%
CHEMBL211 P08172 Muscarinic acetylcholine receptor M2 82.98% 94.97%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.79% 91.07%
CHEMBL340 P08684 Cytochrome P450 3A4 80.36% 91.19%

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.
Xanthium strumarium

Cross-Links

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PubChem 465405
NPASS NPC116317