(2S,3S)-2-methyl-3-(2,4,5-trimethoxyphenyl)oxirane

Details

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Internal ID 0cfb0e0c-c69a-44ec-b979-e5fff985fa71
Taxonomy Benzenoids > Phenol ethers > Anisoles
IUPAC Name (2S,3S)-2-methyl-3-(2,4,5-trimethoxyphenyl)oxirane
SMILES (Canonical) CC1C(O1)C2=CC(=C(C=C2OC)OC)OC
SMILES (Isomeric) C[C@H]1[C@@H](O1)C2=CC(=C(C=C2OC)OC)OC
InChI InChI=1S/C12H16O4/c1-7-12(16-7)8-5-10(14-3)11(15-4)6-9(8)13-2/h5-7,12H,1-4H3/t7-,12+/m0/s1
InChI Key NPWQZYRDLOGPMX-JVXZTZIISA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H16O4
Molecular Weight 224.25 g/mol
Exact Mass 224.10485899 g/mol
Topological Polar Surface Area (TPSA) 40.20 Ų
XlogP 1.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S,3S)-2-methyl-3-(2,4,5-trimethoxyphenyl)oxirane

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
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.44% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.93% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.00% 91.11%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.22% 92.94%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.47% 97.14%
CHEMBL4306 P22460 Voltage-gated potassium channel subunit Kv1.5 82.14% 94.03%

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.
Acorus gramineus

Cross-Links

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PubChem 101009520
LOTUS LTS0186475
wikiData Q105183522