[(1R,3S)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]pentadecyl] acetate

Details

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Internal ID f113f918-3830-48c7-85bd-4c09e3b52b90
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty alcohols > Annonaceous acetogenins
IUPAC Name [(1R,3S)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]pentadecyl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C39H70O7/c1-4-5-6-7-8-9-14-17-20-23-26-35(42)36-27-28-37(46-36)38(45-32(3)40)30-34(41)25-22-19-16-13-11-10-12-15-18-21-24-33-29-31(2)44-39(33)43/h29,31,34-38,41-42H,4-28,30H2,1-3H3/t31-,34-,35+,36+,37+,38+/m0/s1
InChI Key FPQIHOHGIGXPEO-QCHPFUFUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C39H70O7
Molecular Weight 651.00 g/mol
Exact Mass 650.51215457 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 12.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,3S)-3-hydroxy-1-[(2R,5R)-5-[(1R)-1-hydroxytridecyl]oxolan-2-yl]-15-[(2S)-2-methyl-5-oxo-2H-furan-4-yl]pentadecyl] acetate

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
CHEMBL2581 P07339 Cathepsin D 98.67% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.02% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.18% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.49% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.77% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.77% 86.33%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 90.73% 100.00%
CHEMBL3401 O75469 Pregnane X receptor 90.65% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 89.98% 93.56%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.65% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.36% 97.09%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 84.33% 92.86%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.67% 94.80%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.55% 96.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.22% 99.23%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.88% 90.71%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.38% 100.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.22% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.68% 89.00%

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.
Uvaria calamistrata

Cross-Links

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PubChem 131849414
LOTUS LTS0223917
wikiData Q104999337