(18S)-18-O-a-L-rhamnopyranosyl-(1-4)-b-D-glucopyranosideto protoconstipatic acid

Details

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Internal ID 28306558-ca0e-4483-8721-a8ffc074acfd
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2S,3R)-2-[(14S)-14-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxypentadecyl]-4-methylidene-5-oxooxolane-3-carboxylic acid
SMILES (Canonical) CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC(C)CCCCCCCCCCCCCC3C(C(=C)C(=O)O3)C(=O)O)CO)O)O)O
SMILES (Isomeric) C[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O[C@@H](C)CCCCCCCCCCCCC[C@H]3[C@@H](C(=C)C(=O)O3)C(=O)O)CO)O)O)O
InChI InChI=1S/C33H56O14/c1-18(15-13-11-9-7-5-4-6-8-10-12-14-16-21-23(30(40)41)19(2)31(42)45-21)43-32-28(39)26(37)29(22(17-34)46-32)47-33-27(38)25(36)24(35)20(3)44-33/h18,20-29,32-39H,2,4-17H2,1,3H3,(H,40,41)/t18-,20-,21-,22+,23+,24+,25-,26+,27+,28+,29+,32+,33-/m0/s1
InChI Key VGNGBLBEXDRALB-HMWKTENQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C33H56O14
Molecular Weight 676.80 g/mol
Exact Mass 676.36700646 g/mol
Topological Polar Surface Area (TPSA) 222.00 Ų
XlogP 2.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (18S)-18-O-a-L-rhamnopyranosyl-(1-4)-b-D-glucopyranosideto protoconstipatic 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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.30% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.17% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.47% 96.09%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 89.23% 97.29%
CHEMBL3714130 P46095 G-protein coupled receptor 6 88.62% 97.36%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.65% 96.47%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.90% 99.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.85% 93.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.73% 95.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.44% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.52% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.17% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 81.44% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.43% 99.23%
CHEMBL3401 O75469 Pregnane X receptor 80.36% 94.73%
CHEMBL226 P30542 Adenosine A1 receptor 80.28% 95.93%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.26% 95.89%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139583885
LOTUS LTS0208098
wikiData Q75068826