(3S,5S,8R,9S,10S,13R,14R,17S)-3-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-17-[(2R)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Internal ID | 4f3dd05f-6a6a-47c6-a0c1-284124120d9e |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Triterpene glycosides > Triterpene saponins |
IUPAC Name | (3S,5S,8R,9S,10S,13R,14R,17S)-3-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-17-[(2R)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde |
SMILES (Canonical) | CC(=CCCC(C)(C1CCC2(C1CCC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(CO5)O)O)OC6C(C(C(C(O6)CO)O)O)O)C=O)C)C)OC7C(C(C(C(O7)COC8C(C(C(CO8)O)O)O)O)O)O)C |
SMILES (Isomeric) | CC(=CCC[C@](C)([C@H]1CC[C@@]2([C@@H]1CC[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@H](CO5)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C=O)C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O)O)O)O)C |
InChI | InChI=1S/C52H86O21/c1-24(2)9-8-15-51(7,73-46-42(65)39(62)37(60)30(70-46)22-68-44-40(63)34(57)27(55)20-66-44)26-12-16-49(5)25(26)10-11-32-50(49,6)17-13-31-48(3,4)33(14-18-52(31,32)23-54)71-47-43(35(58)28(56)21-67-47)72-45-41(64)38(61)36(59)29(19-53)69-45/h9,23,25-47,53,55-65H,8,10-22H2,1-7H3/t25-,26+,27-,28+,29-,30-,31+,32+,33+,34+,35+,36-,37-,38+,39+,40-,41-,42-,43-,44+,45+,46+,47+,49-,50-,51-,52-/m1/s1 |
InChI Key | NIJOCVOJZSDOBQ-HSYKZCPZSA-N |
Popularity | 0 references in papers |
Molecular Formula | C52H86O21 |
Molecular Weight | 1047.20 g/mol |
Exact Mass | 1046.56615975 g/mol |
Topological Polar Surface Area (TPSA) | 334.00 Ų |
XlogP | 0.40 |
There are no found synonyms. |
![2D Structure of (3S,5S,8R,9S,10S,13R,14R,17S)-3-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-17-[(2R)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde 2D Structure of (3S,5S,8R,9S,10S,13R,14R,17S)-3-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,4,8,14-tetramethyl-17-[(2R)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde](https://plantaedb.com/storage/docs/compounds/2023/11/0ededd90-860d-11ee-8711-8353a21b7687.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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.54% | 91.11% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 97.53% | 97.25% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.80% | 96.09% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.95% | 97.09% |
CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 90.71% | 96.61% |
CHEMBL4051 | P13569 | Cystic fibrosis transmembrane conductance regulator | 90.60% | 95.71% |
CHEMBL226 | P30542 | Adenosine A1 receptor | 90.01% | 95.93% |
CHEMBL1907602 | P06493 | Cyclin-dependent kinase 1/cyclin B1 | 89.92% | 91.24% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 89.02% | 100.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 88.70% | 95.89% |
CHEMBL4187 | Q99250 | Sodium channel protein type II alpha subunit | 88.14% | 95.50% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.01% | 86.33% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 87.45% | 94.45% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 87.33% | 97.14% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 86.38% | 97.36% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 85.70% | 91.49% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 85.45% | 92.94% |
CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 85.09% | 92.88% |
CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 84.65% | 96.90% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 84.28% | 94.75% |
CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 84.24% | 100.00% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.12% | 95.56% |
CHEMBL5028 | O14672 | ADAM10 | 83.94% | 97.50% |
CHEMBL2842 | P42345 | Serine/threonine-protein kinase mTOR | 83.87% | 92.78% |
CHEMBL233 | P35372 | Mu opioid receptor | 83.85% | 97.93% |
CHEMBL2581 | P07339 | Cathepsin D | 82.22% | 98.95% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 82.20% | 94.33% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 81.76% | 92.62% |
CHEMBL4303 | P08238 | Heat shock protein HSP 90-beta | 81.39% | 96.77% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 81.09% | 89.00% |
CHEMBL259 | P32245 | Melanocortin receptor 4 | 80.81% | 95.38% |
CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 80.23% | 93.04% |
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.
Gymnema sylvestre |
PubChem | 101618907 |
LOTUS | LTS0074503 |
wikiData | Q104398817 |