(3S,4R,5S,6S,7R,16S,17R,18S,19S,20R)-4,5,6,17,18,19-hexahydroxy-13,26,27,30-tetramethoxy-2,9,15,22,29,32-hexaoxapentacyclo[22.2.2.211,14.13,7.116,20]dotriaconta-1(27),11(31),12,14(30),24(28),25-hexaene-10,23-dione
Internal ID | cb0c6482-d3f0-4872-8145-7b14f5c77e9e |
Taxonomy | Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins |
IUPAC Name | (3S,4R,5S,6S,7R,16S,17R,18S,19S,20R)-4,5,6,17,18,19-hexahydroxy-13,26,27,30-tetramethoxy-2,9,15,22,29,32-hexaoxapentacyclo[22.2.2.211,14.13,7.116,20]dotriaconta-1(27),11(31),12,14(30),24(28),25-hexaene-10,23-dione |
SMILES (Canonical) | COC1=CC2=CC(=C1OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)COC2=O)O)O)O)OC)O)O)O)OC |
SMILES (Isomeric) | COC1=CC2=CC(=C1O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC(=C(C(=C4)OC)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC2=O)O)O)O)OC)O)O)O)OC |
InChI | InChI=1S/C30H36O18/c1-39-13-5-11-6-14(40-2)25(13)47-29-23(35)21(33)19(31)17(45-29)10-44-28(38)12-7-15(41-3)26(16(8-12)42-4)48-30-24(36)22(34)20(32)18(46-30)9-43-27(11)37/h5-8,17-24,29-36H,9-10H2,1-4H3/t17-,18-,19-,20-,21+,22+,23-,24-,29+,30+/m1/s1 |
InChI Key | NEVMWOQJRSZYIC-UUANRDTJSA-N |
Popularity | 0 references in papers |
Molecular Formula | C30H36O18 |
Molecular Weight | 684.60 g/mol |
Exact Mass | 684.19016430 g/mol |
Topological Polar Surface Area (TPSA) | 248.00 Ų |
XlogP | -1.10 |
There are no found synonyms. |
![2D Structure of (3S,4R,5S,6S,7R,16S,17R,18S,19S,20R)-4,5,6,17,18,19-hexahydroxy-13,26,27,30-tetramethoxy-2,9,15,22,29,32-hexaoxapentacyclo[22.2.2.211,14.13,7.116,20]dotriaconta-1(27),11(31),12,14(30),24(28),25-hexaene-10,23-dione 2D Structure of (3S,4R,5S,6S,7R,16S,17R,18S,19S,20R)-4,5,6,17,18,19-hexahydroxy-13,26,27,30-tetramethoxy-2,9,15,22,29,32-hexaoxapentacyclo[22.2.2.211,14.13,7.116,20]dotriaconta-1(27),11(31),12,14(30),24(28),25-hexaene-10,23-dione](https://plantaedb.com/storage/docs/compounds/2023/11/dfa65130-86ca-11ee-8cf4-513b813ecc2c.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 |
---|---|---|---|---|
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.46% | 85.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.14% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 94.81% | 91.11% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 93.52% | 95.56% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.88% | 86.33% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 88.54% | 89.00% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 87.54% | 97.14% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 86.92% | 94.00% |
CHEMBL4040 | P28482 | MAP kinase ERK2 | 86.91% | 83.82% |
CHEMBL2581 | P07339 | Cathepsin D | 85.70% | 98.95% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 83.64% | 95.89% |
CHEMBL3401 | O75469 | Pregnane X receptor | 83.17% | 94.73% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 81.69% | 99.17% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 81.65% | 97.36% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 80.04% | 92.62% |
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.
Clematis hexapetala |
PubChem | 11006932 |
LOTUS | LTS0064373 |
wikiData | Q105178222 |