Glucostrophalloside

Details

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Internal ID e8b32890-f5ac-4859-96d8-e09c6f086ad2
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Cardenolides and derivatives > Cardenolide glycosides and derivatives
IUPAC Name (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2S,3R,4R,5R,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
SMILES (Canonical) CC1C(C(C(C(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)OC7C(C(C(C(O7)CO)O)O)O)O
SMILES (Isomeric) C[C@@H]1[C@H]([C@H]([C@H]([C@H](O1)O[C@H]2CC[C@@]3([C@H]4CC[C@@]5([C@H](CC[C@@]5([C@@H]4CC[C@@]3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O
InChI InChI=1S/C35H52O15/c1-16-24(39)29(50-30-27(42)26(41)25(40)22(13-36)49-30)28(43)31(47-16)48-18-3-8-33(15-37)20-4-7-32(2)19(17-11-23(38)46-14-17)6-10-35(32,45)21(20)5-9-34(33,44)12-18/h11,15-16,18-22,24-31,36,39-45H,3-10,12-14H2,1-2H3/t16-,18+,19-,20+,21-,22-,24-,25-,26+,27-,28-,29-,30+,31-,32-,33+,34+,35+/m1/s1
InChI Key KZTRRNWHCITOHG-BEIGQCAMSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H52O15
Molecular Weight 712.80 g/mol
Exact Mass 712.33062095 g/mol
Topological Polar Surface Area (TPSA) 242.00 Ų
XlogP -2.30

Synonyms

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CHEMBL1169678

2D Structure

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2D Structure of Glucostrophalloside

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 99.08% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.61% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.45% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 95.79% 100.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.51% 94.45%
CHEMBL226 P30542 Adenosine A1 receptor 92.98% 95.93%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.22% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.06% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.30% 97.09%
CHEMBL3714130 P46095 G-protein coupled receptor 6 90.25% 97.36%
CHEMBL2581 P07339 Cathepsin D 89.06% 98.95%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.16% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.53% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 85.74% 96.00%
CHEMBL4208 P20618 Proteasome component C5 85.68% 90.00%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 85.14% 91.71%
CHEMBL1937 Q92769 Histone deacetylase 2 81.59% 94.75%
CHEMBL3492 P49721 Proteasome Macropain subunit 80.91% 90.24%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.59% 93.04%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.57% 94.00%

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.
Antiaris toxicaria
Erysimum crepidifolium
Erysimum repandum

Cross-Links

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PubChem 49799515
LOTUS LTS0190131
wikiData Q104396248