2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde

Details

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Internal ID fa2299ad-7647-4505-bc3a-e27f1c294db4
Taxonomy Benzenoids > Anthracenes > Anthraquinones > Hydroxyanthraquinones
IUPAC Name 2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde
SMILES (Canonical) CC1=CCC2(C(C1CC=C(C)C)C(=O)C3=C(C(=C(C(=C3C2=O)C(C)C)OC)O)C=O)C
SMILES (Isomeric) CC1=CCC2(C(C1CC=C(C)C)C(=O)C3=C(C(=C(C(=C3C2=O)C(C)C)OC)O)C=O)C
InChI InChI=1S/C26H32O5/c1-13(2)8-9-16-15(5)10-11-26(6)21(16)23(29)19-17(12-27)22(28)24(31-7)18(14(3)4)20(19)25(26)30/h8,10,12,14,16,21,28H,9,11H2,1-7H3
InChI Key JIBJRIUIIPXXGN-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C26H32O5
Molecular Weight 424.50 g/mol
Exact Mass 424.22497412 g/mol
Topological Polar Surface Area (TPSA) 80.70 Ų
XlogP 5.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-hydroxy-3-methoxy-7,10a-dimethyl-8-(3-methylbut-2-enyl)-9,10-dioxo-4-propan-2-yl-8,8a-dihydro-5H-anthracene-1-carbaldehyde

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 98.71% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 98.33% 94.45%
CHEMBL2581 P07339 Cathepsin D 96.36% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.69% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.13% 96.09%
CHEMBL1937 Q92769 Histone deacetylase 2 92.03% 94.75%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 91.68% 98.11%
CHEMBL221 P23219 Cyclooxygenase-1 87.24% 90.17%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 87.00% 85.30%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.58% 97.21%
CHEMBL3401 O75469 Pregnane X receptor 84.32% 94.73%
CHEMBL3359 P21462 Formyl peptide receptor 1 84.31% 93.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.71% 99.23%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.51% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.37% 95.89%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.27% 91.07%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.26% 96.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 82.06% 99.15%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.58% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.53% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.84% 97.09%

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.
Gossypium barbadense

Cross-Links

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PubChem 25203407
LOTUS LTS0269994
wikiData Q105128893