Kuguaglycoside C

Details

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Internal ID 89d140be-8b35-4f42-865e-8082b5534a63
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Cucurbitacins
IUPAC Name (3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-4,4,13,14-tetramethyl-17-[(2R,4E)-6-methylhepta-4,6-dien-2-yl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
SMILES (Canonical) CC(CC=CC(=C)C)C1CCC2(C1(CCC3(C2C(C=C4C3CCC(C4(C)C)O)OC5C(C(C(C(O5)CO)O)O)O)C=O)C)C
SMILES (Isomeric) C[C@H](C/C=C/C(=C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@@]3([C@H]2[C@H](C=C4[C@H]3CC[C@@H](C4(C)C)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C=O)C)C
InChI InChI=1S/C36H56O8/c1-20(2)9-8-10-21(3)22-13-14-35(7)31-25(43-32-30(42)29(41)28(40)26(18-37)44-32)17-24-23(11-12-27(39)33(24,4)5)36(31,19-38)16-15-34(22,35)6/h8-9,17,19,21-23,25-32,37,39-42H,1,10-16,18H2,2-7H3/b9-8+/t21-,22-,23-,25+,26-,27+,28-,29+,30-,31+,32-,34-,35+,36-/m1/s1
InChI Key OMBHCPPEZFBPJG-ZBAJYRRDSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C36H56O8
Molecular Weight 616.80 g/mol
Exact Mass 616.39751874 g/mol
Topological Polar Surface Area (TPSA) 137.00 Ų
XlogP 4.80

Synonyms

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1041631-93-9
(3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-4,4,13,14-tetramethyl-17-[(2R,4E)-6-methylhepta-4,6-dien-2-yl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
AKOS040760506
FS-7656
HY-113915
CS-0063320

2D Structure

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2D Structure of Kuguaglycoside C

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 99.11% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.03% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.13% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 92.08% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 90.47% 94.75%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.76% 96.61%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.65% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.58% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.72% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.75% 97.09%
CHEMBL4227 P25090 Lipoxin A4 receptor 85.22% 100.00%
CHEMBL1951 P21397 Monoamine oxidase A 84.76% 91.49%
CHEMBL2581 P07339 Cathepsin D 84.47% 98.95%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 83.88% 93.00%
CHEMBL1977 P11473 Vitamin D receptor 83.72% 99.43%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.93% 91.07%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.36% 89.00%
CHEMBL5028 O14672 ADAM10 81.18% 97.50%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 81.03% 92.32%
CHEMBL203 P00533 Epidermal growth factor receptor erbB1 80.95% 97.34%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.59% 95.89%

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.
Momordica charantia

Cross-Links

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PubChem 101447827
LOTUS LTS0067936
wikiData Q105194256