(5,7-Dibenzoyloxy-2,8-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl) pyridine-3-carboxylate

Details

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Internal ID 484d0428-65e0-401a-89f8-7dbd1363c232
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Agarofurans
IUPAC Name (5,7-dibenzoyloxy-2,8-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl) pyridine-3-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H37NO9/c1-32(2)25-26(37)28(44-30(39)22-14-9-6-10-15-22)34(4)24(42-29(38)21-12-7-5-8-13-21)17-18-33(3,41)35(34,45-32)27(25)43-31(40)23-16-11-19-36-20-23/h5-16,19-20,24-28,37,41H,17-18H2,1-4H3
InChI Key IBDZLWZQYLLXBD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C35H37NO9
Molecular Weight 615.70 g/mol
Exact Mass 615.24683176 g/mol
Topological Polar Surface Area (TPSA) 141.00 Ų
XlogP 4.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (5,7-Dibenzoyloxy-2,8-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-12-yl) pyridine-3-carboxylate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.13% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 94.87% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.51% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.38% 99.23%
CHEMBL2581 P07339 Cathepsin D 93.13% 98.95%
CHEMBL2535 P11166 Glucose transporter 91.53% 98.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 88.29% 95.89%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.31% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.65% 85.14%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 86.21% 91.07%
CHEMBL5028 O14672 ADAM10 85.41% 97.50%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 84.96% 94.08%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 84.39% 94.62%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 84.08% 81.11%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 83.53% 89.44%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 82.57% 83.00%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 81.91% 97.33%
CHEMBL1868 P17948 Vascular endothelial growth factor receptor 1 80.45% 96.47%

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.
Rzedowskia tolantonguensis

Cross-Links

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PubChem 162893881
LOTUS LTS0122002
wikiData Q105036456