(1S,2R,4S,5S,6S,10R)-7-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-5,10-diol

Details

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Internal ID 2656c19c-6016-401a-8ce1-eb9ca45b9b8a
Taxonomy Organoheterocyclic compounds > Oxanes
IUPAC Name (1S,2R,4S,5S,6S,10R)-7-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-5,10-diol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C9H12O4/c1-3-2-12-9(11)5-4(3)6(10)8-7(5)13-8/h2,4-11H,1H3/t4-,5+,6+,7-,8+,9-/m1/s1
InChI Key LOFNBJJOPRYALE-HLUDCIRASA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C9H12O4
Molecular Weight 184.19 g/mol
Exact Mass 184.07355886 g/mol
Topological Polar Surface Area (TPSA) 62.20 Ų
XlogP -0.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2R,4S,5S,6S,10R)-7-methyl-3,9-dioxatricyclo[4.4.0.02,4]dec-7-ene-5,10-diol

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
CHEMBL4040 P28482 MAP kinase ERK2 94.80% 83.82%
CHEMBL3401 O75469 Pregnane X receptor 89.64% 94.73%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 87.73% 86.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.18% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 82.76% 90.17%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.81% 91.11%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.13% 89.00%

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.
Deutzia scabra

Cross-Links

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PubChem 162920263
LOTUS LTS0172676
wikiData Q105154686