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
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 |
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 |
There are no found synonyms. |
![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 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](https://plantaedb.com/storage/docs/compounds/2023/11/225d9870-84df-11ee-996b-0d07e0ffea3c.jpg)
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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% |
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.
To see more specific details click the taxa you are interested in.
Gnetum gnemon |
PubChem | 42597577 |
LOTUS | LTS0138178 |
wikiData | Q104938059 |