2-(2,3-Dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde

Details

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Internal ID c6e438b1-bb77-49fd-be8f-9334814a4cd4
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzophenones
IUPAC Name 2-(2,3-dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H18O6/c1-10-5-13(18(24-4)16(6-10)23-3)17(21)12-7-11(20)8-15(22-2)14(12)9-19/h5-9,20H,1-4H3
InChI Key OHFDANQVLXIAIK-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C18H18O6
Molecular Weight 330.30 g/mol
Exact Mass 330.11033829 g/mol
Topological Polar Surface Area (TPSA) 82.10 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(2,3-Dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 97.24% 95.56%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 96.32% 98.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.40% 96.09%
CHEMBL2535 P11166 Glucose transporter 89.25% 98.75%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.99% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.95% 95.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.84% 96.00%
CHEMBL3194 P02766 Transthyretin 84.69% 90.71%
CHEMBL340 P08684 Cytochrome P450 3A4 83.01% 91.19%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.86% 94.00%

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 10019511
LOTUS LTS0206371
wikiData Q105192049