[(3S,3aR,4S,5aS,5bR,7aR,11aS,11bS,13aS,13bS)-3-hydroxy-3,5b,8,8,11a,13a-hexamethyl-13-oxo-1,3a,4,5,5a,6,7,7a,9,10,11,11b,12,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate

Details

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Internal ID 543a89b1-5afb-48a5-9ddb-0610dc296f36
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids > Scalarane sesterterpenoids
IUPAC Name [(3S,3aR,4S,5aS,5bR,7aR,11aS,11bS,13aS,13bS)-3-hydroxy-3,5b,8,8,11a,13a-hexamethyl-13-oxo-1,3a,4,5,5a,6,7,7a,9,10,11,11b,12,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H44O5/c1-16(29)33-18-13-21-26(5)12-9-19-24(2,3)10-8-11-25(19,4)20(26)14-22(30)27(21,6)17-15-32-28(7,31)23(17)18/h17-21,23,31H,8-15H2,1-7H3/t17-,18-,19+,20-,21-,23+,25-,26+,27+,28-/m0/s1
InChI Key YTAGCJWXVWWMHC-DJEBPTQZSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C28H44O5
Molecular Weight 460.60 g/mol
Exact Mass 460.31887450 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3S,3aR,4S,5aS,5bR,7aR,11aS,11bS,13aS,13bS)-3-hydroxy-3,5b,8,8,11a,13a-hexamethyl-13-oxo-1,3a,4,5,5a,6,7,7a,9,10,11,11b,12,13b-tetradecahydrophenanthro[2,1-e][2]benzofuran-4-yl] acetate

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 96.68% 91.11%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.74% 82.69%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.03% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.12% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.29% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.21% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.02% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.56% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 87.22% 91.19%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.24% 92.94%
CHEMBL2581 P07339 Cathepsin D 83.53% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.91% 94.45%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.09% 93.04%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.53% 95.56%
CHEMBL5255 O00206 Toll-like receptor 4 80.29% 92.50%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162844150
LOTUS LTS0070158
wikiData Q105361226