[(3S,5R)-5-acetyloxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptan-3-yl] acetate
Internal ID | 079b3fa0-83df-4f4e-ac2e-0d860d4d82b9 |
Taxonomy | Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids |
IUPAC Name | [(3S,5R)-5-acetyloxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptan-3-yl] acetate |
SMILES (Canonical) | CC(=O)OC(CCC1=CC(=C(C=C1)O)O)CC(CCC2=CC(=C(C=C2)O)OC)OC(=O)C |
SMILES (Isomeric) | CC(=O)O[C@@H](CCC1=CC(=C(C=C1)O)O)C[C@@H](CCC2=CC(=C(C=C2)O)OC)OC(=O)C |
InChI | InChI=1S/C24H30O8/c1-15(25)31-19(8-4-17-6-10-21(27)23(29)12-17)14-20(32-16(2)26)9-5-18-7-11-22(28)24(13-18)30-3/h6-7,10-13,19-20,27-29H,4-5,8-9,14H2,1-3H3/t19-,20+/m0/s1 |
InChI Key | AYGREUDCTXEMIK-VQTJNVASSA-N |
Popularity | 0 references in papers |
Molecular Formula | C24H30O8 |
Molecular Weight | 446.50 g/mol |
Exact Mass | 446.19406791 g/mol |
Topological Polar Surface Area (TPSA) | 123.00 Ų |
XlogP | 4.00 |
There are no found synonyms. |
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 | 98.67% | 91.11% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.76% | 96.09% |
CHEMBL2581 | P07339 | Cathepsin D | 97.28% | 98.95% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 94.45% | 99.17% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.77% | 94.45% |
CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 92.82% | 95.17% |
CHEMBL1255126 | O15151 | Protein Mdm4 | 91.03% | 90.20% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.81% | 86.33% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 87.06% | 95.50% |
CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 85.28% | 96.95% |
CHEMBL2535 | P11166 | Glucose transporter | 84.86% | 98.75% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.14% | 95.56% |
CHEMBL5939 | Q9NZ08 | Endoplasmic reticulum aminopeptidase 1 | 82.91% | 100.00% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 82.15% | 90.71% |
CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 81.72% | 99.15% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 81.66% | 95.89% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 81.38% | 91.19% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 81.34% | 96.00% |
CHEMBL3401 | O75469 | Pregnane X receptor | 80.53% | 94.73% |
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.
Zingiber officinale |
PubChem | 163035591 |
LOTUS | LTS0212059 |
wikiData | Q104921100 |