galloyl(-4)[galloyl(-6)]Glc(b)-O-coumaroyl(3-OH)

Details

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Internal ID e2a7f3c3-ca8e-47fa-ba4c-d78b284732b7
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Hydroxycinnamic acid esters > Hydroxycinnamic acid glycosides
IUPAC Name [(2R,3S,4R,5R,6S)-6-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H26O17/c30-14-3-1-11(5-15(14)31)2-4-21(36)45-29-25(40)24(39)26(46-28(42)13-8-18(34)23(38)19(35)9-13)20(44-29)10-43-27(41)12-6-16(32)22(37)17(33)7-12/h1-9,20,24-26,29-35,37-40H,10H2/b4-2+/t20-,24-,25-,26-,29+/m1/s1
InChI Key YSKBQCUOPDXDNF-ZNJSTKJGSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H26O17
Molecular Weight 646.50 g/mol
Exact Mass 646.11699936 g/mol
Topological Polar Surface Area (TPSA) 290.00 Ų
XlogP 1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of galloyl(-4)[galloyl(-6)]Glc(b)-O-coumaroyl(3-OH)

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 99.72% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 99.68% 91.49%
CHEMBL3194 P02766 Transthyretin 97.35% 90.71%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 96.85% 83.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.62% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 93.24% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.54% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 90.98% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.58% 99.17%
CHEMBL4208 P20618 Proteasome component C5 89.10% 90.00%
CHEMBL2085 P14174 Macrophage migration inhibitory factor 88.48% 80.78%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.88% 96.09%
CHEMBL2345 P51812 Ribosomal protein S6 kinase alpha 3 85.05% 95.64%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.86% 89.34%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.73% 97.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.02% 95.50%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.94% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.84% 95.56%
CHEMBL5255 O00206 Toll-like receptor 4 81.49% 92.50%
CHEMBL3788 O00444 Serine/threonine-protein kinase PLK4 80.30% 83.65%

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.
Balanophora japonica
Balanophora laxiflora

Cross-Links

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PubChem 10897568
LOTUS LTS0082440
wikiData Q105359772