5-[(2S,3S)-4-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

Details

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Internal ID ab7ca259-ccc1-425c-8f5c-0a944459017e
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name 5-[(2S,3S)-4-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol
SMILES (Canonical) COC1=CC(=CC(=C1)O)C2C(C3=C(C=C(C=C3O2)C=CC4=CC=C(C=C4)O)O)C5=CC(=CC(=C5)O)O
SMILES (Isomeric) COC1=CC(=CC(=C1)O)[C@@H]2[C@H](C3=C(C=C(C=C3O2)/C=C/C4=CC=C(C=C4)O)O)C5=CC(=CC(=C5)O)O
InChI InChI=1S/C29H24O7/c1-35-24-13-19(12-23(33)15-24)29-27(18-10-21(31)14-22(32)11-18)28-25(34)8-17(9-26(28)36-29)3-2-16-4-6-20(30)7-5-16/h2-15,27,29-34H,1H3/b3-2+/t27-,29+/m0/s1
InChI Key BLLYIIGCMMXIEN-HFBLYHHCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H24O7
Molecular Weight 484.50 g/mol
Exact Mass 484.15220310 g/mol
Topological Polar Surface Area (TPSA) 120.00 Ų
XlogP 5.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-[(2S,3S)-4-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

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 98.80% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.35% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 90.01% 94.73%
CHEMBL3194 P02766 Transthyretin 89.67% 90.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 88.14% 96.00%
CHEMBL1951 P21397 Monoamine oxidase A 88.07% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.84% 96.09%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.78% 99.15%
CHEMBL3192 Q9BY41 Histone deacetylase 8 87.21% 93.99%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.95% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.20% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.73% 89.00%
CHEMBL2581 P07339 Cathepsin D 83.51% 98.95%
CHEMBL4208 P20618 Proteasome component C5 82.26% 90.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.16% 97.09%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 81.42% 100.00%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 80.24% 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.
Gnetum gnemon

Cross-Links

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PubChem 42597577
LOTUS LTS0138178
wikiData Q104938059