(1R,10R,11S)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.01,5]undecane-2,9-dione

Details

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Internal ID 8d1d6468-3375-4ff0-b463-f5383837ae7d
Taxonomy Organoheterocyclic compounds > Furofurans
IUPAC Name (1R,10R,11S)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.01,5]undecane-2,9-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C11H12O5/c1-4-7-3-6(12)8(13)11(4)9(16-7)5(2)15-10(11)14/h4,7-9,13H,2-3H2,1H3/t4-,7?,8+,9?,11-/m1/s1
InChI Key OVBNBTYAVURRMB-NBXXBMOKSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H12O5
Molecular Weight 224.21 g/mol
Exact Mass 224.06847348 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP -0.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,10R,11S)-10-hydroxy-11-methyl-4-methylidene-3,6-dioxatricyclo[5.3.1.01,5]undecane-2,9-dione

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 93.10% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.44% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.60% 95.56%
CHEMBL2581 P07339 Cathepsin D 87.05% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.14% 97.25%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 84.77% 90.71%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 83.29% 86.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.00% 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 163185273
LOTUS LTS0068601
wikiData Q105200594