3a,5a,5b,8,8,11a-Hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

Details

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Internal ID 6eb57ac7-7b0d-4302-a089-519695ed684a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 3a,5a,5b,8,8,11a-hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-ol
SMILES (Canonical) CC(C)C1CCC2(C1C3C=CC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
SMILES (Isomeric) CC(C)C1CCC2(C1C3C=CC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C
InChI InChI=1S/C30H50O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9-10,19-25,31H,11-18H2,1-8H3
InChI Key NHGXPCMOOYQHGE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H50O
Molecular Weight 426.70 g/mol
Exact Mass 426.386166214 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 9.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3a,5a,5b,8,8,11a-Hexamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-ol

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.70% 94.45%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.54% 82.69%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 91.38% 96.38%
CHEMBL221 P23219 Cyclooxygenase-1 91.33% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.15% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 88.64% 94.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.95% 95.89%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 87.15% 95.58%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.12% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.06% 100.00%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.59% 100.00%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 84.87% 91.03%
CHEMBL3038469 P24941 CDK2/Cyclin A 84.01% 91.38%
CHEMBL2179 P04062 Beta-glucocerebrosidase 83.78% 85.31%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.64% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.43% 97.09%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 82.14% 97.50%
CHEMBL1871 P10275 Androgen Receptor 81.40% 96.43%

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.
Mikania pohlii

Cross-Links

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PubChem 162870687
LOTUS LTS0163031
wikiData Q105179374