methyl (2R)-2-[(1S,5S,6S,10R,11S,12S,15R,17S,18R)-17-acetyloxy-6-(furan-3-yl)-10,11,12-trihydroxy-1,5,15-trimethyl-8,14-dioxo-7-oxapentacyclo[13.2.1.02,11.05,10.013,17]octadecan-18-yl]-2-hydroxyacetate

Details

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Internal ID 34114b1a-d771-4712-b91c-99e34196b923
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids > Limonoids
IUPAC Name methyl (2R)-2-[(1S,5S,6S,10R,11S,12S,15R,17S,18R)-17-acetyloxy-6-(furan-3-yl)-10,11,12-trihydroxy-1,5,15-trimethyl-8,14-dioxo-7-oxapentacyclo[13.2.1.02,11.05,10.013,17]octadecan-18-yl]-2-hydroxyacetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C29H36O12/c1-13(30)41-27-12-24(2)19(18(32)23(35)38-5)26(27,4)15-6-8-25(3)22(14-7-9-39-11-14)40-16(31)10-28(25,36)29(15,37)21(34)17(27)20(24)33/h7,9,11,15,17-19,21-22,32,34,36-37H,6,8,10,12H2,1-5H3/t15?,17?,18-,19+,21+,22+,24-,25+,26-,27+,28-,29+/m1/s1
InChI Key BEEHSERCPMYOCS-JELRFZHOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C29H36O12
Molecular Weight 576.60 g/mol
Exact Mass 576.22067658 g/mol
Topological Polar Surface Area (TPSA) 190.00 Ų
XlogP -0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl (2R)-2-[(1S,5S,6S,10R,11S,12S,15R,17S,18R)-17-acetyloxy-6-(furan-3-yl)-10,11,12-trihydroxy-1,5,15-trimethyl-8,14-dioxo-7-oxapentacyclo[13.2.1.02,11.05,10.013,17]octadecan-18-yl]-2-hydroxyacetate

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 97.58% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.49% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 96.25% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 92.66% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.77% 85.14%
CHEMBL2581 P07339 Cathepsin D 88.76% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.45% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.94% 99.23%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.12% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.73% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.68% 95.89%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.48% 100.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 84.20% 91.07%
CHEMBL255 P29275 Adenosine A2b receptor 83.98% 98.59%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.78% 86.33%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.62% 92.62%
CHEMBL3524 P56524 Histone deacetylase 4 82.07% 92.97%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.05% 100.00%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 81.08% 93.04%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.84% 95.71%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.64% 97.14%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 80.60% 96.39%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 80.50% 91.03%
CHEMBL221 P23219 Cyclooxygenase-1 80.02% 90.17%

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.
Khaya senegalensis

Cross-Links

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PubChem 163042289
LOTUS LTS0048552
wikiData Q104932736