5,7-dihydroxy-8-[2-hydroxy-5-[5-hydroxy-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl]-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

Details

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Internal ID 32152ae4-108d-4bb3-bba9-06fc67175dc9
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 5,7-dihydroxy-8-[2-hydroxy-5-[5-hydroxy-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl]-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H38O20/c43-13-29-34(51)36(53)38(55)41(61-29)57-17-4-1-15(2-5-17)26-12-25(50)33-23(48)10-22(47)31(40(33)60-26)19-7-16(3-6-20(19)45)27-11-24(49)32-21(46)8-18(9-28(32)59-27)58-42-39(56)37(54)35(52)30(14-44)62-42/h1-12,29-30,34-39,41-48,51-56H,13-14H2/t29-,30-,34-,35-,36+,37+,38-,39-,41-,42-/m1/s1
InChI Key DWHDQHPHIGVYHP-WLMFONEZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C42H38O20
Molecular Weight 862.70 g/mol
Exact Mass 862.19564360 g/mol
Topological Polar Surface Area (TPSA) 332.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,7-dihydroxy-8-[2-hydroxy-5-[5-hydroxy-4-oxo-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenyl]-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]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 99.50% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 97.97% 99.15%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 97.07% 96.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.74% 89.00%
CHEMBL2581 P07339 Cathepsin D 96.73% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 96.73% 91.49%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 96.67% 94.00%
CHEMBL242 Q92731 Estrogen receptor beta 95.91% 98.35%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 94.51% 86.92%
CHEMBL3194 P02766 Transthyretin 93.94% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.62% 97.09%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 91.41% 83.57%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 89.07% 95.78%
CHEMBL3401 O75469 Pregnane X receptor 87.87% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.62% 95.56%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 86.20% 91.71%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.84% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.37% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.75% 95.89%
CHEMBL5284 Q96RR4 CaM-kinase kinase beta 82.15% 89.23%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.05% 97.28%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.97% 90.71%
CHEMBL4208 P20618 Proteasome component C5 81.80% 90.00%
CHEMBL1811 P34995 Prostanoid EP1 receptor 81.46% 95.71%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162908184
LOTUS LTS0191112
wikiData Q104990546