(1R,2S,5S,6S,9R,10S,11R,13S)-11-hydroxy-2,6,10-trimethyl-8,14-dioxatetracyclo[8.4.0.01,13.05,9]tetradecan-7-one

Details

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Internal ID 078b7854-e5b2-4701-9dd2-dafee1f8700a
Taxonomy Organoheterocyclic compounds > Oxanes
IUPAC Name (1R,2S,5S,6S,9R,10S,11R,13S)-11-hydroxy-2,6,10-trimethyl-8,14-dioxatetracyclo[8.4.0.01,13.05,9]tetradecan-7-one
SMILES (Canonical) CC1CCC2C(C(=O)OC2C3(C14C(O4)CC3O)C)C
SMILES (Isomeric) C[C@H]1CC[C@H]2[C@@H](C(=O)O[C@H]2[C@]3([C@@]14[C@@H](O4)C[C@H]3O)C)C
InChI InChI=1S/C15H22O4/c1-7-4-5-9-8(2)13(17)18-12(9)14(3)10(16)6-11-15(7,14)19-11/h7-12,16H,4-6H2,1-3H3/t7-,8-,9-,10+,11-,12+,14-,15-/m0/s1
InChI Key TZWAFSAXUHHSKV-BFABLCNSSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H22O4
Molecular Weight 266.33 g/mol
Exact Mass 266.15180918 g/mol
Topological Polar Surface Area (TPSA) 59.10 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2S,5S,6S,9R,10S,11R,13S)-11-hydroxy-2,6,10-trimethyl-8,14-dioxatetracyclo[8.4.0.01,13.05,9]tetradecan-7-one

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 91.29% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.06% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.96% 97.09%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 86.69% 93.04%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.49% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.38% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.71% 85.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.31% 89.00%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.21% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.23% 99.23%
CHEMBL1937 Q92769 Histone deacetylase 2 81.27% 94.75%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.24% 96.61%
CHEMBL1902 P62942 FK506-binding protein 1A 80.19% 97.05%

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.
Parthenium hysterophorus

Cross-Links

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PubChem 102407898
LOTUS LTS0054018
wikiData Q105268447