[(1R,2S,3R,6S,8S,10R,12S)-3,8-dimethyl-4,14-dioxo-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-en-12-yl] acetate

Details

Top
Internal ID 10fc46e6-ef7c-4ad5-b0d6-26443a89b7ec
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name [(1R,2S,3R,6S,8S,10R,12S)-3,8-dimethyl-4,14-dioxo-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-en-12-yl] acetate
SMILES (Canonical) CC1C2C(CC3(C(O3)CC(C4=CC2OC4=O)OC(=O)C)C)OC1=O
SMILES (Isomeric) C[C@@H]1[C@H]2[C@H](C[C@]3([C@H](O3)C[C@@H](C4=C[C@H]2OC4=O)OC(=O)C)C)OC1=O
InChI InChI=1S/C17H20O7/c1-7-14-11-4-9(16(20)22-11)10(21-8(2)18)5-13-17(3,24-13)6-12(14)23-15(7)19/h4,7,10-14H,5-6H2,1-3H3/t7-,10+,11-,12+,13-,14-,17+/m1/s1
InChI Key ALQWQVLQHXAWBI-GOPKLMFMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C17H20O7
Molecular Weight 336.30 g/mol
Exact Mass 336.12090297 g/mol
Topological Polar Surface Area (TPSA) 91.40 Ų
XlogP 0.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(1R,2S,3R,6S,8S,10R,12S)-3,8-dimethyl-4,14-dioxo-5,9,15-trioxatetracyclo[11.2.1.02,6.08,10]hexadec-13(16)-en-12-yl] acetate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.82% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.17% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.80% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.71% 86.33%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 91.13% 94.80%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.76% 97.25%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.59% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 86.97% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 84.94% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.51% 95.56%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.35% 97.14%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.37% 100.00%

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.
Mikania trachypleura

Cross-Links

Top
PubChem 162951800
LOTUS LTS0160810
wikiData Q104914296