(1S,4S,5R,6S,7R,9S,11S)-9-methoxy-2,10-dioxatricyclo[5.3.1.04,11]undecane-4,5,6-triol

Details

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Internal ID 45988c70-ce3b-4fd8-9da3-faa3d3115004
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Iridoids and derivatives
IUPAC Name (1S,4S,5R,6S,7R,9S,11S)-9-methoxy-2,10-dioxatricyclo[5.3.1.04,11]undecane-4,5,6-triol
SMILES (Canonical) COC1CC2C3C(O1)OCC3(C(C2O)O)O
SMILES (Isomeric) CO[C@@H]1C[C@@H]2[C@@H]3[C@H](O1)OC[C@@]3([C@@H]([C@H]2O)O)O
InChI InChI=1S/C10H16O6/c1-14-5-2-4-6-9(16-5)15-3-10(6,13)8(12)7(4)11/h4-9,11-13H,2-3H2,1H3/t4-,5+,6-,7+,8-,9+,10-/m1/s1
InChI Key LVAWHTOAFSCIIW-NEYBOIOJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O6
Molecular Weight 232.23 g/mol
Exact Mass 232.09468823 g/mol
Topological Polar Surface Area (TPSA) 88.40 Ų
XlogP -1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,4S,5R,6S,7R,9S,11S)-9-methoxy-2,10-dioxatricyclo[5.3.1.04,11]undecane-4,5,6-triol

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 95.63% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.79% 91.11%
CHEMBL241 Q14432 Phosphodiesterase 3A 89.77% 92.94%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.11% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.06% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 87.18% 95.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.82% 100.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.84% 94.00%
CHEMBL221 P23219 Cyclooxygenase-1 80.85% 90.17%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Ailanthus integrifolia

Cross-Links

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PubChem 14413755
LOTUS LTS0073781
wikiData Q105157758