7,7,13,18-Tetramethylspiro[6,11,14,16-tetraoxahexacyclo[16.3.1.03,8.010,21.012,20.015,19]docosa-3,8,12(20)-triene-2,2'-oxirane]-5,17-dione

Details

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Internal ID 6eb92348-4681-4e88-a1f0-234daa040ac4
Taxonomy Organoheterocyclic compounds > Furopyrans
IUPAC Name 7,7,13,18-tetramethylspiro[6,11,14,16-tetraoxahexacyclo[16.3.1.03,8.010,21.012,20.015,19]docosa-3,8,12(20)-triene-2,2'-oxirane]-5,17-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H24O7/c1-9-18-16-15-12(7-22(4)17(16)19(27-9)29-20(22)25)23(8-26-23)11-6-14(24)30-21(2,3)10(11)5-13(15)28-18/h5-6,9,12-13,15,17,19H,7-8H2,1-4H3
InChI Key WCTLLUQPCVNPKU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H24O7
Molecular Weight 412.40 g/mol
Exact Mass 412.15220310 g/mol
Topological Polar Surface Area (TPSA) 83.60 Ų
XlogP -0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7,7,13,18-Tetramethylspiro[6,11,14,16-tetraoxahexacyclo[16.3.1.03,8.010,21.012,20.015,19]docosa-3,8,12(20)-triene-2,2'-oxirane]-5,17-dione

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 97.32% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 94.55% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.51% 96.09%
CHEMBL2581 P07339 Cathepsin D 90.65% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.02% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.43% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.02% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.69% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 87.96% 95.93%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.47% 97.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.08% 99.23%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 87.02% 94.80%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.45% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 84.21% 94.73%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 83.93% 85.30%
CHEMBL1871 P10275 Androgen Receptor 83.46% 96.43%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.60% 93.40%

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 162815123
LOTUS LTS0036627
wikiData Q104200106