4-[3,5-Dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[5-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,3-dihydroxyphenoxy]benzene-1,2,3-triol

Details

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Internal ID f1e21317-c27c-4cdb-aeb7-9d945acc585c
Taxonomy Phenylpropanoids and polyketides > Tannins
IUPAC Name 4-[3,5-dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[5-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,3-dihydroxyphenoxy]benzene-1,2,3-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C42H30O24/c43-13-1-23(49)38(24(50)2-13)62-15-6-27(53)40(28(54)7-15)66-31-12-22(48)35(58)37(60)42(31)64-17-5-20(46)33(56)29(10-17)65-30-11-21(47)34(57)36(59)41(30)63-16-8-25(51)39(26(52)9-16)61-14-3-18(44)32(55)19(45)4-14/h1-12,43-60H
InChI Key BCIDVBGERNFGNO-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C42H30O24
Molecular Weight 918.70 g/mol
Exact Mass 918.11270182 g/mol
Topological Polar Surface Area (TPSA) 420.00 Ų
XlogP 4.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4-[3,5-Dihydroxy-4-(3,4,5-trihydroxyphenoxy)phenoxy]-5-[5-[6-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-2,3,4-trihydroxyphenoxy]-2,3-dihydroxyphenoxy]benzene-1,2,3-triol

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 98.05% 91.11%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 97.13% 99.15%
CHEMBL3194 P02766 Transthyretin 95.37% 90.71%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.09% 94.00%
CHEMBL4208 P20618 Proteasome component C5 89.95% 90.00%
CHEMBL1929 P47989 Xanthine dehydrogenase 88.61% 96.12%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.73% 99.17%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.64% 95.78%
CHEMBL2424 Q04760 Glyoxalase I 83.68% 91.67%
CHEMBL245 P20309 Muscarinic acetylcholine receptor M3 80.42% 97.53%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.16% 95.56%

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 162867058
LOTUS LTS0089007
wikiData Q104923314