[12-hydroxy-7-[[3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methoxy]-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate

Details

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Internal ID 91974998-49a3-441a-a1d9-d27d601dcb27
Taxonomy Benzenoids > Indanes
IUPAC Name [12-hydroxy-7-[[3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methoxy]-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H48O6/c1-18-10-11-22-25(30(8,16-33)14-28(22,4)5)21(18)13-36-27-24-19(2)12-23(38-20(3)34)26-29(6,7)15-31(9,17-37-27)32(24,26)35/h10-11,19,23-24,26-27,33,35H,12-17H2,1-9H3
InChI Key JGYIONACGHATIB-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H48O6
Molecular Weight 528.70 g/mol
Exact Mass 528.34508925 g/mol
Topological Polar Surface Area (TPSA) 85.20 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [12-hydroxy-7-[[3-(hydroxymethyl)-1,1,3,5-tetramethyl-2H-inden-4-yl]methoxy]-2,2,4,9-tetramethyl-6-oxatricyclo[6.3.1.04,12]dodecan-11-yl] 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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.36% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.34% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.58% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.86% 86.33%
CHEMBL2581 P07339 Cathepsin D 91.10% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 88.35% 91.19%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.90% 100.00%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 85.74% 96.39%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 85.29% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.28% 95.56%
CHEMBL5028 O14672 ADAM10 85.20% 97.50%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.87% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.57% 94.45%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 84.22% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 84.19% 96.95%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 82.76% 90.93%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.76% 97.28%
CHEMBL2996 Q05655 Protein kinase C delta 82.67% 97.79%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.18% 91.24%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.79% 99.17%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.13% 92.94%

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 162816066
LOTUS LTS0075217
wikiData Q104169520