[(1R,2R,4S,5S,6S,7S,8R,11R)-6-[(E)-but-2-enoyl]-6-hydroxy-5,11-dimethyl-10-oxo-3,9-dioxatricyclo[6.3.0.02,4]undecan-7-yl] (Z)-2-methylbut-2-enoate

Details

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Internal ID c4fee9d8-e6f0-487b-9789-ce28f0ca4c2a
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones
IUPAC Name [(1R,2R,4S,5S,6S,7S,8R,11R)-6-[(E)-but-2-enoyl]-6-hydroxy-5,11-dimethyl-10-oxo-3,9-dioxatricyclo[6.3.0.02,4]undecan-7-yl] (Z)-2-methylbut-2-enoate
SMILES (Canonical) CC=CC(=O)C1(C(C2C(O2)C3C(C(=O)OC3C1OC(=O)C(=CC)C)C)C)O
SMILES (Isomeric) C/C=C/C(=O)[C@@]1([C@H]([C@H]2[C@H](O2)[C@H]3[C@H](C(=O)O[C@H]3[C@@H]1OC(=O)/C(=C\C)/C)C)C)O
InChI InChI=1S/C20H26O7/c1-6-8-12(21)20(24)11(5)14-15(25-14)13-10(4)19(23)26-16(13)17(20)27-18(22)9(3)7-2/h6-8,10-11,13-17,24H,1-5H3/b8-6+,9-7-/t10-,11+,13-,14+,15-,16-,17+,20-/m1/s1
InChI Key HXNNFYQVIZVZIP-NQPXQAHUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H26O7
Molecular Weight 378.40 g/mol
Exact Mass 378.16785316 g/mol
Topological Polar Surface Area (TPSA) 102.00 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,2R,4S,5S,6S,7S,8R,11R)-6-[(E)-but-2-enoyl]-6-hydroxy-5,11-dimethyl-10-oxo-3,9-dioxatricyclo[6.3.0.02,4]undecan-7-yl] (Z)-2-methylbut-2-enoate

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 89.58% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.27% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.85% 94.45%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 85.13% 80.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.82% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.64% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.62% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 82.43% 91.19%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.01% 91.07%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.19% 89.34%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.15% 94.80%

Plants that contains it

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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.
Ratibida columnifera

Cross-Links

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PubChem 162940794
LOTUS LTS0058231
wikiData Q105035088