(10S)-5-hydroxy-6-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-2,2-dimethyl-10-propan-2-yl-9,10-dihydropyrano[2,3-f]chromen-8-one
| Internal ID | 83bb05bf-5304-4045-9bdc-c2f8b6b48749 |
| Taxonomy | Phenylpropanoids and polyketides > Coumarins and derivatives > Pyranocoumarins > Angular pyranocoumarins |
| IUPAC Name | (10S)-5-hydroxy-6-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-2,2-dimethyl-10-propan-2-yl-9,10-dihydropyrano[2,3-f]chromen-8-one |
| SMILES (Canonical) | CC(C)C1CC(=O)OC2=C(C(=C3C=CC(OC3=C12)(C)C)O)C(=O)C(C)C(C)O |
| SMILES (Isomeric) | C[C@@H]([C@H](C)O)C(=O)C1=C2C(=C3C(=C1O)C=CC(O3)(C)C)[C@@H](CC(=O)O2)C(C)C |
| InChI | InChI=1S/C22H28O6/c1-10(2)14-9-15(24)27-21-16(14)20-13(7-8-22(5,6)28-20)19(26)17(21)18(25)11(3)12(4)23/h7-8,10-12,14,23,26H,9H2,1-6H3/t11-,12-,14-/m0/s1 |
| InChI Key | VDFFZEMWVLHHOC-OBJOEFQTSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.50 g/mol |
| Exact Mass | 388.18858861 g/mol |
| Topological Polar Surface Area (TPSA) | 93.10 Ų |
| XlogP | 3.80 |
| There are no found synonyms. |
![2D Structure of (10S)-5-hydroxy-6-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-2,2-dimethyl-10-propan-2-yl-9,10-dihydropyrano[2,3-f]chromen-8-one](https://plantaedb.com/storage/docs/compounds/2023/11/ea6f6ba0-8589-11ee-ad44-33bcc2c4ee74.jpg "2D Structure of (10S)-5-hydroxy-6-[(2S,3S)-3-hydroxy-2-methylbutanoyl]-2,2-dimethyl-10-propan-2-yl-9,10-dihydropyrano[2,3-f]chromen-8-one")
| 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 | 98.91% | 91.11% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.40% | 85.14% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.24% | 94.45% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.23% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 95.02% | 98.95% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 90.41% | 89.00% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 89.35% | 90.00% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 88.55% | 90.71% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 88.26% | 93.56% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 87.69% | 99.23% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 87.21% | 97.25% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.87% | 95.56% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.47% | 95.89% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 83.86% | 96.38% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 82.14% | 97.09% |
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.
| Calophyllum membranaceum |
| PubChem | 154496288 |
| LOTUS | LTS0219550 |
| wikiData | Q105284119 |