6-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

Details

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Internal ID 1b65ad18-dd15-4373-b204-3e8fcc73dbd1
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 6-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
SMILES (Canonical) C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)O)O)C4=C(C5=C(C=C4O)OC(=CC5=O)C6=CC=C(C=C6)O)O
SMILES (Isomeric) C1[C@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C(=C3)O)O)C4=C(C5=C(C=C4O)OC(=CC5=O)C6=CC=C(C=C6)O)O
InChI InChI=1S/C30H20O11/c31-14-3-1-12(2-4-14)22-10-20(36)28-25(40-22)11-18(34)26(30(28)39)16-5-13(6-21(37)29(16)38)23-9-19(35)27-17(33)7-15(32)8-24(27)41-23/h1-8,10-11,23,31-34,37-39H,9H2/t23-/m0/s1
InChI Key CXUZKWBMLDRVJW-QHCPKHFHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H20O11
Molecular Weight 556.50 g/mol
Exact Mass 556.10056145 g/mol
Topological Polar Surface Area (TPSA) 194.00 Ų
XlogP 4.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2,3-dihydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)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 99.68% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 97.56% 89.00%
CHEMBL3194 P02766 Transthyretin 95.65% 90.71%
CHEMBL242 Q92731 Estrogen receptor beta 95.52% 98.35%
CHEMBL2553 Q15418 Ribosomal protein S6 kinase alpha 1 93.91% 85.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 93.68% 99.15%
CHEMBL2581 P07339 Cathepsin D 93.42% 98.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 93.17% 94.00%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 92.95% 95.64%
CHEMBL1978 P11511 Cytochrome P450 19A1 92.82% 91.76%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 92.60% 96.21%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 92.54% 95.78%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.38% 99.23%
CHEMBL3038469 P24941 CDK2/Cyclin A 91.68% 91.38%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.37% 97.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.35% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.85% 95.56%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 88.72% 90.71%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.60% 94.45%
CHEMBL4630 O14757 Serine/threonine-protein kinase Chk1 87.96% 97.03%
CHEMBL3438 Q05513 Protein kinase C zeta 86.85% 88.48%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 85.67% 91.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.36% 95.89%
CHEMBL1929 P47989 Xanthine dehydrogenase 84.19% 96.12%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.34% 86.33%
CHEMBL2208 P49137 MAP kinase-activated protein kinase 2 82.11% 95.20%
CHEMBL4530 P00488 Coagulation factor XIII 81.89% 96.00%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 81.82% 89.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.25% 100.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.88% 93.40%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.81% 93.04%

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.
Plagiomnium undulatum

Cross-Links

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PubChem 162907847
LOTUS LTS0209543
wikiData Q104972152