(1R,1'R,2'R,4R,5S,5'S,6'S)-2',5'-dimethylspiro[2,6-dioxabicyclo[3.1.0]hexane-4,11'-8-oxatricyclo[4.3.2.01,5]undecane]-3,7'-dione

Details

Top
Internal ID 9ff92bf3-26ac-4810-973b-a16e1a0a0934
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (1R,1'R,2'R,4R,5S,5'S,6'S)-2',5'-dimethylspiro[2,6-dioxabicyclo[3.1.0]hexane-4,11'-8-oxatricyclo[4.3.2.01,5]undecane]-3,7'-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18O5/c1-7-3-4-13(2)8-10(16)18-6-14(7,13)5-15(8)9-11(19-9)20-12(15)17/h7-9,11H,3-6H2,1-2H3/t7-,8+,9-,11-,13+,14-,15-/m1/s1
InChI Key FQVVCFPBZGQJRN-IVILPNOJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H18O5
Molecular Weight 278.30 g/mol
Exact Mass 278.11542367 g/mol
Topological Polar Surface Area (TPSA) 65.10 Ų
XlogP 1.70

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (1R,1'R,2'R,4R,5S,5'S,6'S)-2',5'-dimethylspiro[2,6-dioxabicyclo[3.1.0]hexane-4,11'-8-oxatricyclo[4.3.2.01,5]undecane]-3,7'-dione

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.60% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.69% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.66% 95.56%
CHEMBL2039 P27338 Monoamine oxidase B 89.27% 92.51%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.80% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.15% 100.00%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.49% 96.77%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.08% 96.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.26% 97.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 84.28% 99.23%
CHEMBL1871 P10275 Androgen Receptor 84.24% 96.43%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 84.00% 93.40%
CHEMBL3746 P80365 11-beta-hydroxysteroid dehydrogenase 2 81.37% 94.78%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.12% 89.34%

Plants that contains it

Top
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.
Porella grandiloba

Cross-Links

Top
PubChem 15381655
LOTUS LTS0039530
wikiData Q104999926