[4-Benzoyloxy-12-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate

Details

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Internal ID c7d83bf8-918d-4754-b4e1-d53fca6f4f3a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Tigliane and ingenane diterpenoids
IUPAC Name [4-benzoyloxy-12-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate
SMILES (Canonical) CC1CC2(C(C2(C)COC(=O)C3=CC=CC=C3)C4C=C(C(C5(C1(C4=O)C=C(C5OC(=O)C6=CC=CC=C6)C)O)O)CO)OC(=O)C(C)C(C)C
SMILES (Isomeric) CC1CC2(C(C2(C)COC(=O)C3=CC=CC=C3)C4C=C(C(C5(C1(C4=O)C=C(C5OC(=O)C6=CC=CC=C6)C)O)O)CO)OC(=O)C(C)C(C)C
InChI InChI=1S/C40H46O10/c1-22(2)25(5)34(44)50-39-19-24(4)38-18-23(3)33(49-36(46)27-15-11-8-12-16-27)40(38,47)31(42)28(20-41)17-29(32(38)43)30(39)37(39,6)21-48-35(45)26-13-9-7-10-14-26/h7-18,22,24-25,29-31,33,41-42,47H,19-21H2,1-6H3
InChI Key QMPPBIGYOZETDT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C40H46O10
Molecular Weight 686.80 g/mol
Exact Mass 686.30909766 g/mol
Topological Polar Surface Area (TPSA) 157.00 Ų
XlogP 4.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [4-Benzoyloxy-12-(2,3-dimethylbutanoyloxy)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate

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
CHEMBL2996 Q05655 Protein kinase C delta 98.86% 97.79%
CHEMBL2581 P07339 Cathepsin D 96.86% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.64% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.16% 86.33%
CHEMBL221 P23219 Cyclooxygenase-1 94.11% 90.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.22% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.05% 95.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 91.75% 94.62%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 91.34% 82.69%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.43% 91.11%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 88.99% 96.47%
CHEMBL4072 P07858 Cathepsin B 86.52% 93.67%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.49% 99.23%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.93% 91.07%
CHEMBL299 P17252 Protein kinase C alpha 83.53% 98.03%
CHEMBL4208 P20618 Proteasome component C5 82.56% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.51% 89.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 81.51% 97.14%
CHEMBL5028 O14672 ADAM10 81.11% 97.50%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.09% 95.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.02% 96.00%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 80.79% 83.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.33% 93.99%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 80.05% 94.23%

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 esula

Cross-Links

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PubChem 74326963
LOTUS LTS0137385
wikiData Q105224101