(1R,2R,3S,6S,7R,10S,12R)-1,10-dihydroxy-2,5,5,12-tetramethyl-8-oxatetracyclo[5.5.0.02,10.03,6]dodecan-9-one

Details

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Internal ID a5e7b8dc-90df-417c-905c-4244086a712a
Taxonomy Organoheterocyclic compounds > Lactones
IUPAC Name (1R,2R,3S,6S,7R,10S,12R)-1,10-dihydroxy-2,5,5,12-tetramethyl-8-oxatetracyclo[5.5.0.02,10.03,6]dodecan-9-one
SMILES (Canonical) CC1CC2(C(=O)OC3C1(C2(C4C3C(C4)(C)C)C)O)O
SMILES (Isomeric) C[C@@H]1C[C@]2(C(=O)O[C@H]3[C@@]1([C@]2([C@@H]4[C@H]3C(C4)(C)C)C)O)O
InChI InChI=1S/C15H22O4/c1-7-5-14(17)11(16)19-10-9-8(6-12(9,2)3)13(14,4)15(7,10)18/h7-10,17-18H,5-6H2,1-4H3/t7-,8+,9-,10-,13+,14-,15+/m1/s1
InChI Key JHJQFYPUGZHONZ-LTCJEJIJSA-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) 66.80 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2R,3S,6S,7R,10S,12R)-1,10-dihydroxy-2,5,5,12-tetramethyl-8-oxatetracyclo[5.5.0.02,10.03,6]dodecan-9-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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.00% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.09% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.04% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.27% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.67% 92.94%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.89% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.79% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.43% 99.23%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.91% 93.04%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.38% 96.61%

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 162993872
LOTUS LTS0132273
wikiData Q105128014