3-[2-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]furan

Details

Top
Internal ID 06d8d8e9-29ac-4252-aec5-f09dc668c415
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Colensane and clerodane diterpenoids
IUPAC Name 3-[2-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]furan
SMILES (Canonical) CC1CCC2(C(C1(C)CCC3=COC=C3)CCC=C2C)C
SMILES (Isomeric) C[C@H]1CC[C@]2([C@H]([C@]1(C)CCC3=COC=C3)CCC=C2C)C
InChI InChI=1S/C20H30O/c1-15-6-5-7-18-19(15,3)11-8-16(2)20(18,4)12-9-17-10-13-21-14-17/h6,10,13-14,16,18H,5,7-9,11-12H2,1-4H3/t16-,18+,19+,20+/m0/s1
InChI Key IVBOCAVCEPSFAH-MTFMMBMASA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H30O
Molecular Weight 286.50 g/mol
Exact Mass 286.229665576 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 6.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 3-[2-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethyl]furan

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.97% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.09% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.80% 91.11%
CHEMBL2581 P07339 Cathepsin D 89.07% 98.95%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.53% 94.80%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.62% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 86.18% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.84% 95.89%
CHEMBL4040 P28482 MAP kinase ERK2 82.02% 83.82%
CHEMBL5805 Q9NR97 Toll-like receptor 8 81.88% 96.25%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.75% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.73% 100.00%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.49% 86.00%

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.
Chrozophora oblongifolia

Cross-Links

Top
PubChem 21628383
LOTUS LTS0066677
wikiData Q105120964