[(2S,3R)-5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] 3-methylbutanoate

Details

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Internal ID 6987a49d-dfeb-4de1-aa75-de9f4d84c2cc
Taxonomy Benzenoids > Benzene and substituted derivatives > Acetophenones
IUPAC Name [(2S,3R)-5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] 3-methylbutanoate
SMILES (Canonical) CC(C)CC(=O)OC1C(OC2=CC(=C(C=C12)C(=O)C)O)C(=C)C
SMILES (Isomeric) CC(C)CC(=O)O[C@H]1[C@@H](OC2=CC(=C(C=C12)C(=O)C)O)C(=C)C
InChI InChI=1S/C18H22O5/c1-9(2)6-16(21)23-18-13-7-12(11(5)19)14(20)8-15(13)22-17(18)10(3)4/h7-9,17-18,20H,3,6H2,1-2,4-5H3/t17-,18+/m0/s1
InChI Key BOJDQFPKZMFDKY-ZWKOTPCHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H22O5
Molecular Weight 318.40 g/mol
Exact Mass 318.14672380 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(2S,3R)-5-acetyl-6-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-3-yl] 3-methylbutanoate

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 98.37% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.12% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.34% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 91.22% 94.73%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.65% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.92% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.94% 94.45%
CHEMBL340 P08684 Cytochrome P450 3A4 85.90% 91.19%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 85.13% 97.21%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 85.03% 99.15%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.20% 91.07%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.14% 89.50%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.62% 95.89%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.96% 96.95%

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.
Encelia canescens

Cross-Links

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PubChem 163065971
LOTUS LTS0089749
wikiData Q104939255