[(1S,2R,4S,5R,6R,7S,9R)-5-acetyloxy-2,6,10,10-tetramethyl-7-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-4-yl] hexanoate

Details

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Internal ID 24bf3b10-6d53-4c30-b3ff-bc0fef6fdf32
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Agarofurans
IUPAC Name [(1S,2R,4S,5R,6R,7S,9R)-5-acetyloxy-2,6,10,10-tetramethyl-7-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-4-yl] hexanoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H44O7/c1-7-8-10-15-27(34)37-25-18-21(2)32-20-24(30(4,5)39-32)19-26(31(32,6)29(25)36-22(3)33)38-28(35)17-16-23-13-11-9-12-14-23/h9,11-14,16-17,21,24-26,29H,7-8,10,15,18-20H2,1-6H3/b17-16+/t21-,24-,25+,26+,29+,31-,32+/m1/s1
InChI Key JDRNXTHXRJQQBJ-YBXHDGJPSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C32H44O7
Molecular Weight 540.70 g/mol
Exact Mass 540.30870374 g/mol
Topological Polar Surface Area (TPSA) 88.10 Ų
XlogP 6.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2R,4S,5R,6R,7S,9R)-5-acetyloxy-2,6,10,10-tetramethyl-7-[(E)-3-phenylprop-2-enoyl]oxy-11-oxatricyclo[7.2.1.01,6]dodecan-4-yl] hexanoate

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 99.22% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 98.45% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.44% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.95% 99.17%
CHEMBL2581 P07339 Cathepsin D 94.86% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 93.89% 97.79%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.44% 95.56%
CHEMBL221 P23219 Cyclooxygenase-1 93.40% 90.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 91.76% 96.00%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 91.39% 94.08%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 90.43% 94.62%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 88.28% 95.50%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.85% 97.09%
CHEMBL4227 P25090 Lipoxin A4 receptor 87.43% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.59% 99.23%
CHEMBL5028 O14672 ADAM10 84.80% 97.50%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.99% 93.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.49% 89.00%
CHEMBL3359 P21462 Formyl peptide receptor 1 82.35% 93.56%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.61% 97.14%
CHEMBL230 P35354 Cyclooxygenase-2 80.39% 89.63%

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.
Celastrus flagellaris

Cross-Links

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PubChem 122187701
LOTUS LTS0058790
wikiData Q105125699