[2-(4,5-Dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate
Internal ID | 7a68aa51-ec1d-41d1-bfc5-5fbf2c4d7666 |
Taxonomy | Benzenoids > Anthracenes > Anthraquinones |
IUPAC Name | [2-(4,5-dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate |
SMILES (Canonical) | CC1C(C(C(C(O1)OC2=CC3=C(C(=C2)O)C(=O)C4=C(C3=O)C=C(C=C4O)C)OC(=O)C)O)O |
SMILES (Isomeric) | CC1C(C(C(C(O1)OC2=CC3=C(C(=C2)O)C(=O)C4=C(C3=O)C=C(C=C4O)C)OC(=O)C)O)O |
InChI | InChI=1S/C23H22O10/c1-8-4-12-16(14(25)5-8)20(29)17-13(19(12)28)6-11(7-15(17)26)33-23-22(32-10(3)24)21(30)18(27)9(2)31-23/h4-7,9,18,21-23,25-27,30H,1-3H3 |
InChI Key | LIWXTCBUPGMGOH-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C23H22O10 |
Molecular Weight | 458.40 g/mol |
Exact Mass | 458.12129689 g/mol |
Topological Polar Surface Area (TPSA) | 160.00 Ų |
XlogP | 2.00 |
There are no found synonyms. |
![2D Structure of [2-(4,5-Dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate 2D Structure of [2-(4,5-Dihydroxy-7-methyl-9,10-dioxoanthracen-2-yl)oxy-4,5-dihydroxy-6-methyloxan-3-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/2-45-dihydroxy-7-methyl-910-dioxoanthracen-2-yloxy-45-dihydroxy-6-methyloxan-3-yl-acetate.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 |
---|---|---|---|---|
CHEMBL1951 | P21397 | Monoamine oxidase A | 99.69% | 91.49% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.50% | 91.11% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 97.26% | 89.00% |
CHEMBL2581 | P07339 | Cathepsin D | 96.38% | 98.95% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 93.90% | 99.23% |
CHEMBL3401 | O75469 | Pregnane X receptor | 92.91% | 94.73% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.85% | 95.56% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 92.51% | 94.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 91.35% | 96.09% |
CHEMBL4208 | P20618 | Proteasome component C5 | 91.18% | 90.00% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 89.56% | 97.36% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 89.13% | 91.19% |
CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 89.04% | 99.15% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 87.85% | 94.80% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 87.02% | 86.33% |
CHEMBL2345 | P51812 | Ribosomal protein S6 kinase alpha 3 | 85.06% | 95.64% |
CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 83.14% | 97.21% |
CHEMBL1293277 | O15118 | Niemann-Pick C1 protein | 83.02% | 81.11% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 82.95% | 95.93% |
CHEMBL3880 | P07900 | Heat shock protein HSP 90-alpha | 82.95% | 96.21% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 81.88% | 91.07% |
CHEMBL5852 | Q96P65 | Pyroglutamylated RFamide peptide receptor | 81.43% | 85.00% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 80.28% | 95.89% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 80.13% | 99.17% |
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.
Rhamnus prinoides |
PubChem | 75072319 |
LOTUS | LTS0041449 |
wikiData | Q105152395 |