[3,4,5-Trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 3,7-dimethylocta-2,6-dienoate

Details

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Internal ID cf12ec1a-8698-45f9-8045-9c7f1ebd1fa9
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides
IUPAC Name [3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 3,7-dimethylocta-2,6-dienoate
SMILES (Canonical) CC(=CCCC(=CC(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C)C
SMILES (Isomeric) CC(=CCCC(=CC(=O)OC1C(C(C(C(O1)COC2C(C(C(C(O2)CO)O)O)O)O)O)O)C)C
InChI InChI=1S/C22H36O12/c1-10(2)5-4-6-11(3)7-14(24)34-22-20(30)18(28)16(26)13(33-22)9-31-21-19(29)17(27)15(25)12(8-23)32-21/h5,7,12-13,15-23,25-30H,4,6,8-9H2,1-3H3
InChI Key HRICDPKQYMFUNE-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C22H36O12
Molecular Weight 492.50 g/mol
Exact Mass 492.22067658 g/mol
Topological Polar Surface Area (TPSA) 196.00 Ų
XlogP -0.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3,4,5-Trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] 3,7-dimethylocta-2,6-dienoate

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 95.98% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.21% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 91.63% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.99% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.38% 94.45%
CHEMBL2581 P07339 Cathepsin D 86.27% 98.95%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 85.70% 91.24%
CHEMBL5255 O00206 Toll-like receptor 4 84.06% 92.50%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 83.60% 96.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.51% 94.33%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 81.12% 82.50%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.77% 96.47%
CHEMBL3714130 P46095 G-protein coupled receptor 6 80.18% 97.36%

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.
Gardenia jasminoides

Cross-Links

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PubChem 162989993
LOTUS LTS0126589
wikiData Q105032672