5-hydroxy-8-[(2R,3S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one

Details

Top
Internal ID 1ae44279-0db8-4a36-a00f-1c9b21dfb75a
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Biflavonoids and polyflavonoids
IUPAC Name 5-hydroxy-8-[(2R,3S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C34H28O11/c1-40-18-8-5-16(6-9-18)33-31(32(39)29-21(36)12-19(41-2)13-27(29)45-33)30-26(43-4)15-23(38)28-22(37)14-25(44-34(28)30)17-7-10-24(42-3)20(35)11-17/h5-15,31,33,35-36,38H,1-4H3/t31-,33+/m1/s1
InChI Key DJNBTDKIYWAVEM-VTIYRKAUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C34H28O11
Molecular Weight 612.60 g/mol
Exact Mass 612.16316171 g/mol
Topological Polar Surface Area (TPSA) 150.00 Ų
XlogP 5.80

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-hydroxy-8-[(2R,3S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-2-(3-hydroxy-4-methoxyphenyl)-7-methoxychromen-4-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 97.66% 94.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.57% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 97.39% 99.15%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.42% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.26% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 94.41% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.40% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.83% 99.23%
CHEMBL240 Q12809 HERG 89.83% 89.76%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.56% 99.17%
CHEMBL2581 P07339 Cathepsin D 89.29% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.66% 97.09%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 88.43% 95.78%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 87.48% 86.92%
CHEMBL4208 P20618 Proteasome component C5 86.60% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.57% 96.09%
CHEMBL2535 P11166 Glucose transporter 85.61% 98.75%
CHEMBL3194 P02766 Transthyretin 85.33% 90.71%
CHEMBL3192 Q9BY41 Histone deacetylase 8 84.46% 93.99%
CHEMBL1907 P15144 Aminopeptidase N 84.31% 93.31%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.89% 97.14%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 83.87% 93.65%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.54% 94.45%
CHEMBL3401 O75469 Pregnane X receptor 80.62% 94.73%

Plants that contains it

Top
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.
Garcinia gardneriana

Cross-Links

Top
PubChem 163044707
LOTUS LTS0058141
wikiData Q104982450