(1S,4S,5R,12R,13R,16R)-4,5,12-trihydroxy-4,8,12,16-tetramethyl-14-oxabicyclo[11.3.1]heptadec-8-en-15-one

Details

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Internal ID 4602c7a2-11d6-402f-9db7-b1fe4ba9af16
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Diterpene lactones
IUPAC Name (1S,4S,5R,12R,13R,16R)-4,5,12-trihydroxy-4,8,12,16-tetramethyl-14-oxabicyclo[11.3.1]heptadec-8-en-15-one
SMILES (Canonical) CC1C2CCC(C(CCC(=CCCC(C(C2)OC1=O)(C)O)C)O)(C)O
SMILES (Isomeric) C[C@@H]1[C@H]2CC[C@]([C@@H](CCC(=CCC[C@@]([C@@H](C2)OC1=O)(C)O)C)O)(C)O
InChI InChI=1S/C20H34O5/c1-13-6-5-10-20(4,24)17-12-15(14(2)18(22)25-17)9-11-19(3,23)16(21)8-7-13/h6,14-17,21,23-24H,5,7-12H2,1-4H3/t14-,15+,16-,17-,19+,20-/m1/s1
InChI Key FZQSMOGFOFEWKN-GHSJJHLASA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H34O5
Molecular Weight 354.50 g/mol
Exact Mass 354.24062418 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 2.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,4S,5R,12R,13R,16R)-4,5,12-trihydroxy-4,8,12,16-tetramethyl-14-oxabicyclo[11.3.1]heptadec-8-en-15-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
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.83% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.98% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.35% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.87% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.00% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.30% 96.09%
CHEMBL1871 P10275 Androgen Receptor 85.35% 96.43%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.69% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.17% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.97% 92.94%
CHEMBL1951 P21397 Monoamine oxidase A 83.50% 91.49%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.72% 99.23%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.80% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.66% 89.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 163025099
LOTUS LTS0076504
wikiData Q105005128