(1R,2S,12S,13S)-2,6,10-trimethyl-13-[(2R)-2-methyloxiran-2-yl]-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

Details

Top
Internal ID b5848338-49c8-4084-aef7-1aa8139db600
Taxonomy Organoheterocyclic compounds > Tetrahydrofurans
IUPAC Name (1R,2S,12S,13S)-2,6,10-trimethyl-13-[(2R)-2-methyloxiran-2-yl]-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol
SMILES (Canonical) CC1=CCCC(C2CC(C(O2)CC(=CCC1)C)C3(CO3)C)(C)O
SMILES (Isomeric) CC1=CCC[C@]([C@H]2C[C@@H]([C@@H](O2)CC(=CCC1)C)[C@@]3(CO3)C)(C)O
InChI InChI=1S/C20H32O3/c1-14-7-5-8-15(2)11-17-16(20(4)13-22-20)12-18(23-17)19(3,21)10-6-9-14/h8-9,16-18,21H,5-7,10-13H2,1-4H3/t16-,17-,18+,19-,20-/m0/s1
InChI Key CUMXILZMQFRPNI-KNJMJIDISA-N
Popularity 1 reference in papers

Physical and Chemical Properties

Top
Molecular Formula C20H32O3
Molecular Weight 320.50 g/mol
Exact Mass 320.23514488 g/mol
Topological Polar Surface Area (TPSA) 42.00 Ų
XlogP 2.80

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (1R,2S,12S,13S)-2,6,10-trimethyl-13-[(2R)-2-methyloxiran-2-yl]-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-ol

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 97.20% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.84% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.14% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.65% 97.09%
CHEMBL2996 Q05655 Protein kinase C delta 88.54% 97.79%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.62% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.90% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.49% 95.56%
CHEMBL4208 P20618 Proteasome component C5 83.01% 90.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.52% 94.45%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 81.53% 89.05%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.84% 95.89%
CHEMBL1951 P21397 Monoamine oxidase A 80.41% 91.49%
CHEMBL5028 O14672 ADAM10 80.08% 97.50%

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.
There are no matching plants.

Cross-Links

Top
PubChem 163042012
LOTUS LTS0080070
wikiData Q104970381