(8-Acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-5-oxo-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-10-yl) 2-methylbut-2-enoate

Details

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Internal ID d2be61f9-1bc9-4b57-8247-503a9fc8ddbc
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name (8-acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-5-oxo-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-10-yl) 2-methylbut-2-enoate
SMILES (Canonical) CC=C(C)C(=O)OC1CC(C(C2C1(C3CCC(OC3(C(=O)C2)C)(C)C=C)C)(C)C)OC(=O)C
SMILES (Isomeric) CC=C(C)C(=O)OC1CC(C(C2C1(C3CCC(OC3(C(=O)C2)C)(C)C=C)C)(C)C)OC(=O)C
InChI InChI=1S/C27H40O6/c1-10-16(3)23(30)32-22-15-21(31-17(4)28)24(5,6)19-14-20(29)27(9)18(26(19,22)8)12-13-25(7,11-2)33-27/h10-11,18-19,21-22H,2,12-15H2,1,3-9H3
InChI Key HXIYGSKVKLNHSK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H40O6
Molecular Weight 460.60 g/mol
Exact Mass 460.28248899 g/mol
Topological Polar Surface Area (TPSA) 78.90 Ų
XlogP 4.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (8-Acetyloxy-3-ethenyl-3,4a,7,7,10a-pentamethyl-5-oxo-1,2,6,6a,8,9,10,10b-octahydrobenzo[f]chromen-10-yl) 2-methylbut-2-enoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.92% 91.11%
CHEMBL1937 Q92769 Histone deacetylase 2 92.24% 94.75%
CHEMBL340 P08684 Cytochrome P450 3A4 92.21% 91.19%
CHEMBL241 Q14432 Phosphodiesterase 3A 91.68% 92.94%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.51% 99.23%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 88.90% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.40% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.33% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.42% 89.00%
CHEMBL1907601 P11802 Cyclin-dependent kinase 4/cyclin D1 86.24% 98.99%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.63% 92.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.21% 86.33%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 84.60% 93.04%
CHEMBL2581 P07339 Cathepsin D 84.26% 98.95%
CHEMBL5408 Q9UHD2 Serine/threonine-protein kinase TBK1 82.17% 90.48%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.99% 94.00%
CHEMBL325 Q13547 Histone deacetylase 1 81.37% 95.92%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.97% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.61% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.60% 95.89%
CHEMBL3524 P56524 Histone deacetylase 4 80.38% 92.97%

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.
Helichrysum ambiguum

Cross-Links

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PubChem 162995211
LOTUS LTS0078137
wikiData Q105035032