5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

Details

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Internal ID ba6974b3-55b7-4ebf-ab85-6794e03f246b
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-7-O-glycosides
IUPAC Name 5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
SMILES (Canonical) C1C(C(C(C(O1)OC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=C(C=C4)O)O)O)O)O
SMILES (Isomeric) C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(C3=C(C(=C2)O)C(=O)C=C(O3)C4=CC=C(C=C4)O)O)O)O)O
InChI InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)13-5-10(22)15-11(23)6-14(17(26)19(15)29-13)30-20-18(27)16(25)12(24)7-28-20/h1-6,12,16,18,20-21,23-27H,7H2/t12-,16+,18-,20+/m1/s1
InChI Key LRTHDKCJFOCZMF-MINVPOHDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18O10
Molecular Weight 418.30 g/mol
Exact Mass 418.08999677 g/mol
Topological Polar Surface Area (TPSA) 166.00 Ų
XlogP 0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,8-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-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 99.29% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.39% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.14% 89.00%
CHEMBL2581 P07339 Cathepsin D 93.61% 98.95%
CHEMBL3194 P02766 Transthyretin 93.05% 90.71%
CHEMBL1951 P21397 Monoamine oxidase A 92.31% 91.49%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 91.35% 99.15%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 91.25% 95.78%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 89.65% 90.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.62% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.44% 94.45%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 88.11% 89.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.02% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.47% 97.09%
CHEMBL242 Q92731 Estrogen receptor beta 86.20% 98.35%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.88% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.72% 92.94%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 82.91% 96.21%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 82.47% 91.71%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 82.10% 86.92%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.00% 99.17%

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.
Juniperus communis
Libocedrus bidwillii

Cross-Links

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PubChem 21589941
LOTUS LTS0114313
wikiData Q105156308