[(3aR,5aS,6S,7S,8aR,9aR)-6-hydroxy-8a-methyl-1,5-dimethylidene-2-oxo-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-7-yl] acetate

Details

Top
Internal ID 9d80857b-5b55-4132-bd29-204d54a01cf7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name [(3aR,5aS,6S,7S,8aR,9aR)-6-hydroxy-8a-methyl-1,5-dimethylidene-2-oxo-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-7-yl] acetate
SMILES (Canonical) CC(=O)OC1CC2(CC3C(CC(=C)C2C1O)OC(=O)C3=C)C
SMILES (Isomeric) CC(=O)O[C@H]1C[C@]2(C[C@H]3[C@@H](CC(=C)[C@@H]2[C@@H]1O)OC(=O)C3=C)C
InChI InChI=1S/C17H22O5/c1-8-5-12-11(9(2)16(20)22-12)6-17(4)7-13(21-10(3)18)15(19)14(8)17/h11-15,19H,1-2,5-7H2,3-4H3/t11-,12-,13+,14-,15-,17-/m1/s1
InChI Key GKIVNOIHPVZYOA-LQCKPJBFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C17H22O5
Molecular Weight 306.40 g/mol
Exact Mass 306.14672380 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 1.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(3aR,5aS,6S,7S,8aR,9aR)-6-hydroxy-8a-methyl-1,5-dimethylidene-2-oxo-3a,4,5a,6,7,8,9,9a-octahydroazuleno[6,5-b]furan-7-yl] acetate

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 96.83% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.05% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.99% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.90% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.62% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.11% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.41% 97.25%
CHEMBL2581 P07339 Cathepsin D 82.77% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.93% 97.09%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.68% 93.03%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 80.39% 96.00%

Plants that contains it

Top
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.
Gaillardia pulchella

Cross-Links

Top
PubChem 162972489
LOTUS LTS0127625
wikiData Q105010045