Methyl 6-(8-hydroxy-2,6-dimethyloct-2-enoyl)oxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Details

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Internal ID 4e349cfe-b29d-4576-b0da-b8f93eba8cd5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Iridoid O-glycosides
IUPAC Name methyl 6-(8-hydroxy-2,6-dimethyloct-2-enoyl)oxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H42O12/c1-13(8-9-28)6-5-7-14(2)24(33)37-18-10-16-17(25(34)35-4)12-36-26(20(16)15(18)3)39-27-23(32)22(31)21(30)19(11-29)38-27/h7,12-13,15-16,18-23,26-32H,5-6,8-11H2,1-4H3
InChI Key GUUVNQSNUOVRLG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H42O12
Molecular Weight 558.60 g/mol
Exact Mass 558.26762677 g/mol
Topological Polar Surface Area (TPSA) 181.00 Ų
XlogP 1.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Methyl 6-(8-hydroxy-2,6-dimethyloct-2-enoyl)oxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

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 98.60% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.75% 96.09%
CHEMBL2581 P07339 Cathepsin D 92.26% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 92.18% 94.73%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 90.64% 96.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.10% 97.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.24% 99.17%
CHEMBL221 P23219 Cyclooxygenase-1 86.96% 90.17%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 86.70% 86.92%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.74% 89.00%
CHEMBL5255 O00206 Toll-like receptor 4 84.47% 92.50%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.62% 93.56%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 81.57% 94.08%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.38% 90.71%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.68% 97.25%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.50% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.44% 94.45%

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.
Picconia excelsa

Cross-Links

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PubChem 162855276
LOTUS LTS0081797
wikiData Q105020591