2-[(2R,3S,4S)-5-methoxycarbonyl-3-[(1S)-1-[(E)-2-methylbut-2-enoyl]oxyethyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

Details

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Internal ID d17161f9-34d3-47c4-ae98-d2ec48c44afe
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides
IUPAC Name 2-[(2R,3S,4S)-5-methoxycarbonyl-3-[(1S)-1-[(E)-2-methylbut-2-enoyl]oxyethyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C22H32O13/c1-5-9(2)19(29)33-10(3)15-11(6-14(24)25)12(20(30)31-4)8-32-21(15)35-22-18(28)17(27)16(26)13(7-23)34-22/h5,8,10-11,13,15-18,21-23,26-28H,6-7H2,1-4H3,(H,24,25)/b9-5+/t10-,11+,13+,15+,16+,17-,18+,21+,22-/m0/s1
InChI Key JVEXRQAKPOSWCW-ITSFGRHQSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C22H32O13
Molecular Weight 504.50 g/mol
Exact Mass 504.18429107 g/mol
Topological Polar Surface Area (TPSA) 199.00 Ų
XlogP -0.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[(2R,3S,4S)-5-methoxycarbonyl-3-[(1S)-1-[(E)-2-methylbut-2-enoyl]oxyethyl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.27% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.33% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.22% 91.11%
CHEMBL3060 Q9Y345 Glycine transporter 2 92.87% 99.17%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.30% 96.00%
CHEMBL3401 O75469 Pregnane X receptor 92.19% 94.73%
CHEMBL221 P23219 Cyclooxygenase-1 85.69% 90.17%
CHEMBL5028 O14672 ADAM10 83.28% 97.50%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 81.50% 89.34%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.38% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.02% 89.00%

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.
Gonocaryum calleryanum

Cross-Links

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PubChem 162904990
LOTUS LTS0020183
wikiData Q105135657