(2S)-2-[(6S)-6-hydroxy-6-methyloctyl]-2H-furan-5-one

Details

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Internal ID c9250a04-4112-4b0b-9f8e-0f113f81a16b
Taxonomy Organoheterocyclic compounds > Dihydrofurans > Furanones > Butenolides
IUPAC Name (2S)-2-[(6S)-6-hydroxy-6-methyloctyl]-2H-furan-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H22O3/c1-3-13(2,15)10-6-4-5-7-11-8-9-12(14)16-11/h8-9,11,15H,3-7,10H2,1-2H3/t11-,13-/m0/s1
InChI Key SYVFGLXUEAXFAP-AAEUAGOBSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C13H22O3
Molecular Weight 226.31 g/mol
Exact Mass 226.15689456 g/mol
Topological Polar Surface Area (TPSA) 46.50 Ų
XlogP 2.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-[(6S)-6-hydroxy-6-methyloctyl]-2H-furan-5-one

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
CHEMBL4040 P28482 MAP kinase ERK2 96.08% 83.82%
CHEMBL2581 P07339 Cathepsin D 95.73% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.21% 91.11%
CHEMBL3401 O75469 Pregnane X receptor 93.92% 94.73%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.26% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.21% 95.56%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 85.04% 97.29%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.73% 97.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.21% 99.17%

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 92466460
LOTUS LTS0222662
wikiData Q105263801