[(2R,3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate

Details

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Internal ID ed60bc8f-9456-4b74-a65a-c18087c1f725
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides
IUPAC Name [(2R,3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate
SMILES (Canonical) CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)OC(=O)C)O)O
SMILES (Isomeric) C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)OC(=O)C)O)O
InChI InChI=1S/C23H22O11/c1-9-17(28)19(30)22(32-10(2)24)23(31-9)34-21-18(29)16-14(27)7-13(26)8-15(16)33-20(21)11-3-5-12(25)6-4-11/h3-9,17,19,22-23,25-28,30H,1-2H3/t9-,17-,19+,22+,23+/m0/s1
InChI Key QGPZJURATJCKHO-DUFUHQFZSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H22O11
Molecular Weight 474.40 g/mol
Exact Mass 474.11621151 g/mol
Topological Polar Surface Area (TPSA) 172.00 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2R,3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate

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 99.02% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 98.39% 89.00%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 98.27% 95.64%
CHEMBL1951 P21397 Monoamine oxidase A 97.95% 91.49%
CHEMBL2581 P07339 Cathepsin D 97.55% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 94.31% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.51% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 91.65% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.53% 96.09%
CHEMBL3194 P02766 Transthyretin 88.67% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.54% 94.45%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 87.75% 95.78%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.34% 99.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.34% 95.56%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.60% 95.89%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.59% 99.23%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 83.49% 99.15%
CHEMBL4208 P20618 Proteasome component C5 82.96% 90.00%
CHEMBL245 P20309 Muscarinic acetylcholine receptor M3 82.95% 97.53%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 80.88% 94.42%

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.
Zingiber ottensii

Cross-Links

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PubChem 162939878
LOTUS LTS0216003
wikiData Q105220540