Dihydroeuphol

Details

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Internal ID dde149be-757f-4393-a9aa-81d590005a52
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H52O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h20-22,25-26,31H,9-19H2,1-8H3/t21-,22+,25+,26+,28-,29+,30-/m1/s1
InChI Key MBZYKEVPFYHDOH-WZLOIPHISA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C30H52O
Molecular Weight 428.70 g/mol
Exact Mass 428.401816278 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.40

Synonyms

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564-60-3
Euphenol
(3beta,13alpha,14beta,17alpha)-lanost-8-en-3-ol
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
SCHEMBL7527661
HY-N12176
(3S,5R,10S,13S,14S,17S)-17-[(1R)-1,5-dimethylhexyl]-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol

2D Structure

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2D Structure of Dihydroeuphol

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL2581 P07339 Cathepsin D 96.08% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.02% 96.09%
CHEMBL226 P30542 Adenosine A1 receptor 94.40% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.37% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 91.23% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.58% 97.09%
CHEMBL2179 P04062 Beta-glucocerebrosidase 88.86% 85.31%
CHEMBL1907 P15144 Aminopeptidase N 87.85% 93.31%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.98% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.62% 100.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.13% 93.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.00% 94.45%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.70% 95.50%
CHEMBL1795139 Q8IU80 Transmembrane protease serine 6 82.18% 98.33%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.75% 90.71%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 81.72% 82.69%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.30% 95.89%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.24% 97.25%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.67% 95.89%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.36% 100.00%

Plants that contains it

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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.
Euphorbia kansui

Cross-Links

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PubChem 12312924
LOTUS LTS0080966
wikiData Q105161059