[(1R,2S,3R,4R,5R,6R)-3,4-bis(2,3-dimethylbut-2-enoyloxy)-2,5,6-trihydroxycyclohexyl] 2,3-dimethylbut-2-enoate

Details

Top
Internal ID 27b0ec5b-6a06-4bdc-9daf-f785278c61fc
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name [(1R,2S,3R,4R,5R,6R)-3,4-bis(2,3-dimethylbut-2-enoyloxy)-2,5,6-trihydroxycyclohexyl] 2,3-dimethylbut-2-enoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C24H36O9/c1-10(2)13(7)22(28)31-19-16(25)17(26)20(32-23(29)14(8)11(3)4)21(18(19)27)33-24(30)15(9)12(5)6/h16-21,25-27H,1-9H3/t16-,17-,18+,19-,20-,21-/m1/s1
InChI Key OZPXOBZBSQIJRM-JMPUJIDWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C24H36O9
Molecular Weight 468.50 g/mol
Exact Mass 468.23593272 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP 3.50

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of [(1R,2S,3R,4R,5R,6R)-3,4-bis(2,3-dimethylbut-2-enoyloxy)-2,5,6-trihydroxycyclohexyl] 2,3-dimethylbut-2-enoate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.03% 96.09%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.59% 94.33%
CHEMBL2581 P07339 Cathepsin D 82.37% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 80.57% 91.11%

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.
Vernonia angustifolia

Cross-Links

Top
PubChem 163057500
LOTUS LTS0223695
wikiData Q105204003