[(1S,4S,5R,6R,9R,10R,12R,14R)-6-acetyloxy-5-hydroxy-3,11,11,14-tetramethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl 2-[(2-aminobenzoyl)amino]benzoate

Details

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Internal ID 5df063f3-bd6c-42ff-92e1-124bbab5a66c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Tigliane and ingenane diterpenoids
IUPAC Name [(1S,4S,5R,6R,9R,10R,12R,14R)-6-acetyloxy-5-hydroxy-3,11,11,14-tetramethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl 2-[(2-aminobenzoyl)amino]benzoate
SMILES (Canonical) CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)COC(=O)C5=CC=CC=C5NC(=O)C6=CC=CC=C6N)OC(=O)C)O)C
SMILES (Isomeric) C/C=C(/C)\C(=O)O[C@H]1C(=C[C@@]23[C@@]1([C@@H](C(=C[C@@H](C2=O)[C@H]4[C@H](C4(C)C)C[C@H]3C)COC(=O)C5=CC=CC=C5NC(=O)C6=CC=CC=C6N)OC(=O)C)O)C
InChI InChI=1S/C41H46N2O9/c1-8-21(2)37(47)52-34-22(3)19-40-23(4)17-29-32(39(29,6)7)28(33(40)45)18-25(35(41(34,40)49)51-24(5)44)20-50-38(48)27-14-10-12-16-31(27)43-36(46)26-13-9-11-15-30(26)42/h8-16,18-19,23,28-29,32,34-35,49H,17,20,42H2,1-7H3,(H,43,46)/b21-8-/t23-,28-,29-,32+,34+,35-,40+,41-/m1/s1
InChI Key NBOCIKVXKNUVEG-PRVCWMRLSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C41H46N2O9
Molecular Weight 710.80 g/mol
Exact Mass 710.32033105 g/mol
Topological Polar Surface Area (TPSA) 171.00 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,4S,5R,6R,9R,10R,12R,14R)-6-acetyloxy-5-hydroxy-3,11,11,14-tetramethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl 2-[(2-aminobenzoyl)amino]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
CHEMBL221 P23219 Cyclooxygenase-1 99.08% 90.17%
CHEMBL1914 P06276 Butyrylcholinesterase 98.60% 95.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.38% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 98.05% 97.79%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 97.29% 82.69%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.24% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 95.34% 89.34%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.45% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.40% 97.09%
CHEMBL240 Q12809 HERG 92.51% 89.76%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 91.50% 91.07%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.96% 86.33%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 89.96% 93.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 89.41% 81.11%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.30% 95.50%
CHEMBL3714130 P46095 G-protein coupled receptor 6 88.29% 97.36%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.50% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.39% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 86.54% 91.19%
CHEMBL220 P22303 Acetylcholinesterase 85.83% 94.45%
CHEMBL2378 P30307 Dual specificity phosphatase Cdc25C 84.85% 96.67%
CHEMBL5028 O14672 ADAM10 84.51% 97.50%
CHEMBL2581 P07339 Cathepsin D 83.95% 98.95%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.53% 96.47%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 81.18% 87.67%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 80.71% 85.00%
CHEMBL3401 O75469 Pregnane X receptor 80.39% 94.73%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.13% 95.71%

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 cornigera

Cross-Links

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PubChem 163195126
LOTUS LTS0072718
wikiData Q105176875