9-hex-4-enoyl-4,4a,6,8-tetrahydroxy-2-(1-hydroxyhexa-2,4-dienylidene)-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-1,3-dione

Details

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Internal ID 685e9927-7c4c-4ec8-a75f-679ab72530fc
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbonyl compounds > Acyloins
IUPAC Name 9-hex-4-enoyl-4,4a,6,8-tetrahydroxy-2-(1-hydroxyhexa-2,4-dienylidene)-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-1,3-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H34O9/c1-7-9-11-13-16(29)18-20(31)15(3)22(32)26(5)21(18)25(4)23(33)19(17(30)14-12-10-8-2)24(34)27(6,35)28(25,36)37-26/h7-10,12,14,21,30-32,35-36H,11,13H2,1-6H3
InChI Key OISFXXNCDWRAFG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H34O9
Molecular Weight 514.60 g/mol
Exact Mass 514.22028266 g/mol
Topological Polar Surface Area (TPSA) 162.00 Ų
XlogP 2.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 9-hex-4-enoyl-4,4a,6,8-tetrahydroxy-2-(1-hydroxyhexa-2,4-dienylidene)-4,5a,7,9b-tetramethyl-9aH-dibenzofuran-1,3-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 96.57% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.23% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.61% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.15% 96.09%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 85.63% 85.30%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 85.52% 99.23%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.98% 99.17%
CHEMBL2581 P07339 Cathepsin D 84.24% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.30% 86.33%

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 74429421
LOTUS LTS0076271
wikiData Q104193406