[(1'S,2R,4'S,6'R,9'S,10'R,13'R)-5',5',9'-trimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]-6'-yl] acetate

Details

Top
Internal ID 1bd3482e-2a75-413b-b25f-132804ea353f
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Kaurane diterpenoids
IUPAC Name [(1'S,2R,4'S,6'R,9'S,10'R,13'R)-5',5',9'-trimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]-6'-yl] acetate
SMILES (Canonical) CC(=O)OC1CCC2(C3CCC4CC3(CCC2C1(C)C)CC45CO5)C
SMILES (Isomeric) CC(=O)O[C@@H]1CC[C@]2([C@@H]3CC[C@@H]4C[C@@]3(CC[C@@H]2C1(C)C)C[C@]45CO5)C
InChI InChI=1S/C22H34O3/c1-14(23)25-18-8-9-20(4)16(19(18,2)3)7-10-21-11-15(5-6-17(20)21)22(12-21)13-24-22/h15-18H,5-13H2,1-4H3/t15-,16-,17+,18-,20-,21+,22+/m1/s1
InChI Key HQJKVPHKXMCWCU-SKQVIJGQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C22H34O3
Molecular Weight 346.50 g/mol
Exact Mass 346.25079494 g/mol
Topological Polar Surface Area (TPSA) 38.80 Ų
XlogP 4.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(1'S,2R,4'S,6'R,9'S,10'R,13'R)-5',5',9'-trimethylspiro[oxirane-2,14'-tetracyclo[11.2.1.01,10.04,9]hexadecane]-6'-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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.62% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.57% 94.45%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.92% 96.77%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 90.49% 96.38%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.46% 91.11%
CHEMBL340 P08684 Cytochrome P450 3A4 88.32% 91.19%
CHEMBL3922 P50579 Methionine aminopeptidase 2 87.77% 97.28%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.20% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.66% 97.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 84.16% 89.05%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.65% 92.62%
CHEMBL237 P41145 Kappa opioid receptor 82.38% 98.10%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.79% 100.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.47% 94.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.08% 95.89%

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.
Achillea clypeolata

Cross-Links

Top
PubChem 101998822
LOTUS LTS0044118
wikiData Q105032270