9,12,13,14-Tetramethoxy-18,19-dimethyl-5,7,20-trioxapentacyclo[15.2.1.02,10.04,8.011,16]icosa-2,4(8),9,13,15-pentaene

Details

Top
Internal ID d43d5147-35a2-47ee-af6e-fd174c4d6d25
Taxonomy Phenylpropanoids and polyketides > Tannins > Hydrolyzable tannins
IUPAC Name 9,12,13,14-tetramethoxy-18,19-dimethyl-5,7,20-trioxapentacyclo[15.2.1.02,10.04,8.011,16]icosa-2,4(8),9,13,15-pentaene
SMILES (Canonical) CC1C(C2C3=CC4=C(C(=C3C5C(C(=C(C=C5C1O2)OC)OC)OC)OC)OCO4)C
SMILES (Isomeric) CC1C(C2C3=CC4=C(C(=C3C5C(C(=C(C=C5C1O2)OC)OC)OC)OC)OCO4)C
InChI InChI=1S/C23H28O7/c1-10-11(2)19-13-8-15-21(29-9-28-15)23(27-6)17(13)16-12(18(10)30-19)7-14(24-3)20(25-4)22(16)26-5/h7-8,10-11,16,18-19,22H,9H2,1-6H3
InChI Key CFKXMCHMUWMKDV-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C23H28O7
Molecular Weight 416.50 g/mol
Exact Mass 416.18350323 g/mol
Topological Polar Surface Area (TPSA) 64.60 Ų
XlogP 2.40

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 9,12,13,14-Tetramethoxy-18,19-dimethyl-5,7,20-trioxapentacyclo[15.2.1.02,10.04,8.011,16]icosa-2,4(8),9,13,15-pentaene

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 98.39% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.97% 96.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 93.89% 96.77%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 93.30% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.02% 86.33%
CHEMBL226 P30542 Adenosine A1 receptor 91.50% 95.93%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 89.97% 80.96%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 89.48% 92.62%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 85.91% 82.67%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.69% 97.09%
CHEMBL2581 P07339 Cathepsin D 84.58% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.14% 94.45%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.85% 97.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.71% 95.56%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 81.35% 100.00%
CHEMBL2716 Q8WUI4 Histone deacetylase 7 80.56% 89.44%

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.
Kadsura angustifolia

Cross-Links

Top
PubChem 162889876
LOTUS LTS0201456
wikiData Q104956693