1,4,4-Trimethyl-10,14-dioxatetracyclo[9.2.1.02,6.08,12]tetradecane-7,8,9,12-tetrol

Details

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Internal ID b4703248-4907-4742-ae4a-9e7624d46c4a
Taxonomy Organoheterocyclic compounds > Furofurans
IUPAC Name 1,4,4-trimethyl-10,14-dioxatetracyclo[9.2.1.02,6.08,12]tetradecane-7,8,9,12-tetrol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O6/c1-12(2)4-7-8(5-12)13(3)6-14(18)11(21-13)20-10(17)15(14,19)9(7)16/h7-11,16-19H,4-6H2,1-3H3
InChI Key RGSHPCDIJTVVTL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O6
Molecular Weight 300.35 g/mol
Exact Mass 300.15728848 g/mol
Topological Polar Surface Area (TPSA) 99.40 Ų
XlogP -0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,4,4-Trimethyl-10,14-dioxatetracyclo[9.2.1.02,6.08,12]tetradecane-7,8,9,12-tetrol

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 96.14% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.98% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.00% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.44% 97.09%
CHEMBL221 P23219 Cyclooxygenase-1 83.43% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.59% 94.45%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.25% 97.25%

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 45783198
LOTUS LTS0107164
wikiData Q104196578