5-Hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

Details

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Internal ID d67bc268-11b9-426d-88d1-4ab6d0eecb8a
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid C-glycosides > Flavonoid 8-C-glycosides
IUPAC Name 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
SMILES (Canonical) COC1=C(C(=C2C(=O)C=C(OC2=C1C3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O)O)OC
SMILES (Isomeric) COC1=C(C(=C2C(=O)C=C(OC2=C1C3C(C(C(C(O3)CO)O)O)O)C4=CC=C(C=C4)O)O)OC
InChI InChI=1S/C23H24O11/c1-31-22-15(21-19(30)18(29)16(27)13(8-24)34-21)20-14(17(28)23(22)32-2)11(26)7-12(33-20)9-3-5-10(25)6-4-9/h3-7,13,16,18-19,21,24-25,27-30H,8H2,1-2H3
InChI Key ZVIIYPXWZIMUGT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H24O11
Molecular Weight 476.40 g/mol
Exact Mass 476.13186158 g/mol
Topological Polar Surface Area (TPSA) 175.00 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

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 99.49% 91.11%
CHEMBL2581 P07339 Cathepsin D 98.23% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.30% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.65% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.36% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.96% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.69% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 88.60% 94.73%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.55% 94.45%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 86.11% 86.92%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.95% 99.15%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.27% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.66% 97.09%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 82.85% 95.64%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 82.45% 85.14%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.32% 96.21%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.04% 95.89%

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.
Abrus precatorius

Cross-Links

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PubChem 14213594
LOTUS LTS0090576
wikiData Q105384317