[6-(3,7-Dimethylocta-2,6-dienyl)-3,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl] acetate

Details

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Internal ID bc995b26-d70a-4bbf-b7f9-45afc509763d
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name [6-(3,7-dimethylocta-2,6-dienyl)-3,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl] acetate
SMILES (Canonical) CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(C(C2)O)(C)C)OC(=O)C)C)C
SMILES (Isomeric) CC(=CCCC(=CCC1=C(C2=C(C=C1O)OC(C(C2)O)(C)C)OC(=O)C)C)C
InChI InChI=1S/C23H32O5/c1-14(2)8-7-9-15(3)10-11-17-19(25)13-20-18(22(17)27-16(4)24)12-21(26)23(5,6)28-20/h8,10,13,21,25-26H,7,9,11-12H2,1-6H3
InChI Key CMOJENHVYXFYHS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H32O5
Molecular Weight 388.50 g/mol
Exact Mass 388.22497412 g/mol
Topological Polar Surface Area (TPSA) 76.00 Ų
XlogP 5.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [6-(3,7-Dimethylocta-2,6-dienyl)-3,7-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-5-yl] acetate

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 99.67% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.00% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.14% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.03% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.62% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 89.21% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.68% 96.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.04% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.28% 86.33%
CHEMBL340 P08684 Cytochrome P450 3A4 84.05% 91.19%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 82.75% 92.68%
CHEMBL233 P35372 Mu opioid receptor 82.09% 97.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.07% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.41% 95.56%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.96% 89.50%

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.
Bosistoa pentacocca

Cross-Links

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PubChem 163023032
LOTUS LTS0182724
wikiData Q104964968