[(2S,3R,4S,5S,6R)-2-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate
Internal ID | d20843bd-6074-4957-8ac3-9fc7d2db81e3 |
Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Diterpenoids |
IUPAC Name | [(2S,3R,4S,5S,6R)-2-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate |
SMILES (Canonical) | CC1C(C(C(C(O1)OC(C)(CCC2C(=CCC3C2(CCCC3(C)C)C)C)C=C)O)OC(=O)C)O |
SMILES (Isomeric) | C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@](C)(CC[C@H]2C(=CC[C@@H]3[C@@]2(CCCC3(C)C)C)C)C=C)O)OC(=O)C)O |
InChI | InChI=1S/C28H46O6/c1-9-27(7,34-25-23(31)24(33-19(4)29)22(30)18(3)32-25)16-13-20-17(2)11-12-21-26(5,6)14-10-15-28(20,21)8/h9,11,18,20-25,30-31H,1,10,12-16H2,2-8H3/t18-,20+,21+,22+,23-,24+,25+,27+,28-/m1/s1 |
InChI Key | WWGDINVWMUFHKK-QNKMPZKGSA-N |
Popularity | 1 reference in papers |
Molecular Formula | C28H46O6 |
Molecular Weight | 478.70 g/mol |
Exact Mass | 478.32943918 g/mol |
Topological Polar Surface Area (TPSA) | 85.20 Ų |
XlogP | 5.00 |
There are no found synonyms. |
![2D Structure of [(2S,3R,4S,5S,6R)-2-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate 2D Structure of [(2S,3R,4S,5S,6R)-2-[(3R)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-1-en-3-yl]oxy-3,5-dihydroxy-6-methyloxan-4-yl] acetate](https://plantaedb.com/storage/docs/compounds/2023/11/f8a97580-8438-11ee-b984-757afaa57caf.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 | 98.89% | 91.11% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 98.16% | 97.25% |
CHEMBL2581 | P07339 | Cathepsin D | 95.08% | 98.95% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.76% | 96.09% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 92.93% | 86.33% |
CHEMBL3401 | O75469 | Pregnane X receptor | 92.54% | 94.73% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.06% | 95.56% |
CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 88.56% | 91.07% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 87.70% | 89.00% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 87.42% | 100.00% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 86.73% | 94.45% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.35% | 97.09% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 84.37% | 95.89% |
CHEMBL5028 | O14672 | ADAM10 | 83.64% | 97.50% |
CHEMBL4227 | P25090 | Lipoxin A4 receptor | 81.40% | 100.00% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 80.50% | 92.50% |
CHEMBL3714130 | P46095 | G-protein coupled receptor 6 | 80.17% | 97.36% |
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.
Aster spathulifolius |
PubChem | 11712695 |
LOTUS | LTS0206114 |
wikiData | Q105313991 |