(2R,3S)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentane-1,2,3-triol

Details

Top
Internal ID 6d63b66f-ad2b-452b-9b5b-90b637b0ef65
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids
IUPAC Name (2R,3S)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentane-1,2,3-triol
SMILES (Canonical) CC1=CCC2C(CCCC2(C1CCC(C)(C(CO)O)O)C)(C)C
SMILES (Isomeric) CC1=CC[C@H]2[C@]([C@@H]1CC[C@@](C)([C@@H](CO)O)O)(CCCC2(C)C)C
InChI InChI=1S/C20H36O3/c1-14-7-8-16-18(2,3)10-6-11-19(16,4)15(14)9-12-20(5,23)17(22)13-21/h7,15-17,21-23H,6,8-13H2,1-5H3/t15-,16-,17-,19+,20+/m1/s1
InChI Key WWUAKADIANYYEA-QKMNUUQDSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H36O3
Molecular Weight 324.50 g/mol
Exact Mass 324.26644501 g/mol
Topological Polar Surface Area (TPSA) 60.70 Ų
XlogP 3.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2R,3S)-5-[(1R,4aR,8aR)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentane-1,2,3-triol

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 99.66% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.76% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.08% 97.09%
CHEMBL2581 P07339 Cathepsin D 93.63% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.43% 96.09%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.25% 93.56%
CHEMBL1977 P11473 Vitamin D receptor 86.11% 99.43%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 85.72% 93.04%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.94% 95.89%
CHEMBL3401 O75469 Pregnane X receptor 83.94% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.34% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.23% 95.56%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 83.22% 100.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.74% 93.99%
CHEMBL4227 P25090 Lipoxin A4 receptor 82.50% 100.00%
CHEMBL4581 P52732 Kinesin-like protein 1 80.17% 93.18%

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.
Gymnosperma glutinosum

Cross-Links

Top
PubChem 162962548
LOTUS LTS0275482
wikiData Q105314320