[(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
Internal ID | df64ada7-e95e-435b-831a-c3c5461637a4 |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides > Flavonoid-3-O-glycosides |
IUPAC Name | [(2R,3S,4S,5R,6S)-6-[(2S,3R,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-4,5-dihydroxy-2-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate |
SMILES (Canonical) | CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC=C(C=C6)O)O)O)O |
SMILES (Isomeric) | C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/C6=CC=C(C=C6)O)O)O)O |
InChI | InChI=1S/C36H36O18/c1-14-32(53-36-30(47)28(45)26(43)23(52-36)13-49-24(42)9-4-15-2-6-17(37)7-3-15)29(46)31(48)35(50-14)54-34-27(44)25-21(41)11-18(38)12-22(25)51-33(34)16-5-8-19(39)20(40)10-16/h2-12,14,23,26,28-32,35-41,43,45-48H,13H2,1H3/b9-4+/t14-,23+,26+,28-,29-,30+,31+,32-,35+,36-/m0/s1 |
InChI Key | NWGLTBGNUBRYGJ-VTIDAZRTSA-N |
Popularity | 0 references in papers |
Molecular Formula | C36H36O18 |
Molecular Weight | 756.70 g/mol |
Exact Mass | 756.19016430 g/mol |
Topological Polar Surface Area (TPSA) | 292.00 Ų |
XlogP | 1.00 |
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 | 99.69% | 91.11% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 99.34% | 91.49% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 99.08% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 98.71% | 86.33% |
CHEMBL2345 | P51812 | Ribosomal protein S6 kinase alpha 3 | 95.96% | 95.64% |
CHEMBL2581 | P07339 | Cathepsin D | 95.84% | 98.95% |
CHEMBL3194 | P02766 | Transthyretin | 94.93% | 90.71% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 92.68% | 99.17% |
CHEMBL3401 | O75469 | Pregnane X receptor | 92.19% | 94.73% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 91.02% | 96.00% |
CHEMBL2085 | P14174 | Macrophage migration inhibitory factor | 90.66% | 80.78% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.07% | 95.56% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 88.72% | 96.09% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 84.46% | 90.71% |
CHEMBL4208 | P20618 | Proteasome component C5 | 84.25% | 90.00% |
CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 83.61% | 99.15% |
CHEMBL5339 | Q5NUL3 | G-protein coupled receptor 120 | 82.21% | 95.78% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.62% | 97.09% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 81.58% | 99.23% |
CHEMBL3091268 | Q92753 | Nuclear receptor ROR-beta | 81.12% | 95.50% |
CHEMBL1900 | P15121 | Aldose reductase | 80.71% | 92.38% |
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.
Ginkgo biloba |
PubChem | 163191071 |
LOTUS | LTS0135621 |
wikiData | Q105186603 |