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

Details

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Internal ID 204a8794-7325-4bc1-a977-88e9702c0be2
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Tigliane and ingenane diterpenoids
IUPAC Name [5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-4-(2-methylbut-2-enoyloxy)-15-oxo-11-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate
SMILES (Canonical) CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)COC(=O)C5=CC=CC=C5)CC3C)CO)O)O)C
SMILES (Isomeric) CC=C(C)C(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)COC(=O)C5=CC=CC=C5)CC3C)CO)O)O)C
InChI InChI=1S/C32H38O8/c1-6-17(2)28(36)40-27-18(3)14-31-19(4)12-23-24(22(26(31)35)13-21(15-33)25(34)32(27,31)38)30(23,5)16-39-29(37)20-10-8-7-9-11-20/h6-11,13-14,19,22-25,27,33-34,38H,12,15-16H2,1-5H3
InChI Key WDZQMGLXMSFDSW-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C32H38O8
Molecular Weight 550.60 g/mol
Exact Mass 550.25666817 g/mol
Topological Polar Surface Area (TPSA) 130.00 Ų
XlogP 3.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [5,6-Dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-4-(2-methylbut-2-enoyloxy)-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 99.38% 97.79%
CHEMBL221 P23219 Cyclooxygenase-1 97.49% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 97.33% 86.33%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.67% 95.56%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 95.55% 94.62%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.70% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.01% 91.11%
CHEMBL2581 P07339 Cathepsin D 92.78% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.41% 97.09%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 86.83% 95.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.79% 89.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 86.27% 82.69%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.08% 96.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.13% 99.23%
CHEMBL5028 O14672 ADAM10 84.99% 97.50%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.60% 91.07%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.49% 93.00%
CHEMBL2095172 P14867 GABA-A receptor; alpha-1/beta-2/gamma-2 80.60% 92.67%

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 canariensis

Cross-Links

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PubChem 85155182
LOTUS LTS0129817
wikiData Q105302787