2,10-bis(3,4-dihydroxyphenyl)-5-hydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one

Details

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Internal ID c733adf7-651a-434a-97e7-f71683c228cb
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides
IUPAC Name 2,10-bis(3,4-dihydroxyphenyl)-5-hydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H30O13/c1-11-25(37)26(38)27(39)30(40-11)42-22-8-15-18(33)10-21-24(29(15)43-28(22)13-3-5-17(32)20(35)7-13)14(9-23(36)41-21)12-2-4-16(31)19(34)6-12/h2-7,10-11,14,22,25-28,30-35,37-39H,8-9H2,1H3
InChI Key OKKMHZTVGJIQAP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H30O13
Molecular Weight 598.50 g/mol
Exact Mass 598.16864101 g/mol
Topological Polar Surface Area (TPSA) 216.00 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2,10-bis(3,4-dihydroxyphenyl)-5-hydroxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3,4,9,10-tetrahydro-2H-pyrano[2,3-f]chromen-8-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 99.74% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.15% 91.49%
CHEMBL2581 P07339 Cathepsin D 96.28% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.44% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.97% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.42% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.13% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.45% 85.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.56% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.18% 97.09%
CHEMBL3714130 P46095 G-protein coupled receptor 6 87.28% 97.36%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 86.95% 93.40%
CHEMBL3401 O75469 Pregnane X receptor 86.51% 94.73%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.43% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.17% 94.00%
CHEMBL2535 P11166 Glucose transporter 80.94% 98.75%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.72% 90.71%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 80.52% 97.33%

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.
Rhizophora stylosa

Cross-Links

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PubChem 162922957
LOTUS LTS0223573
wikiData Q105193611