Araf(a1-2)Xyl(a1-6)Glc(b1-4)[Araf(a1-2)Xyl(a1-6)]Glc(b1-4)b-Glc

Details

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Internal ID b77aab0e-09b0-48f4-9ce9-81f1677795f9
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Oligosaccharides
IUPAC Name (2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-6-[[(2R,3R,4S,5R)-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-5-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4S,5R)-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,4-triol
SMILES (Canonical) C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)COC5C(C(C(CO5)O)O)OC6C(C(C(O6)CO)O)O)O)O)O)OC7C(C(C(O7)CO)O)O)O)O
SMILES (Isomeric) C1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)O)O)CO)CO[C@@H]5[C@@H]([C@H]([C@@H](CO5)O)O)O[C@H]6[C@@H]([C@H]([C@@H](O6)CO)O)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](O7)CO)O)O)O)O
InChI InChI=1S/C38H64O32/c39-1-10-17(46)24(53)33(63-10)69-30-15(44)8(42)4-58-37(30)60-6-13-19(48)20(49)26(55)35(65-13)68-29-14(66-36(27(56)22(29)51)67-28-12(3-41)62-32(57)23(52)21(28)50)7-61-38-31(16(45)9(43)5-59-38)70-34-25(54)18(47)11(2-40)64-34/h8-57H,1-7H2/t8-,9-,10+,11+,12-,13-,14-,15+,16+,17+,18+,19-,20+,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33+,34+,35+,36+,37-,38-/m1/s1
InChI Key AFRNBNYVAHHPFL-KDLYKNGXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C38H64O32
Molecular Weight 1032.90 g/mol
Exact Mass 1032.3380699 g/mol
Topological Polar Surface Area (TPSA) 504.00 Ų
XlogP -12.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Araf(a1-2)Xyl(a1-6)Glc(b1-4)[Araf(a1-2)Xyl(a1-6)]Glc(b1-4)b-Glc

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
CHEMBL226 P30542 Adenosine A1 receptor 96.70% 95.93%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.14% 91.11%
CHEMBL218 P21554 Cannabinoid CB1 receptor 91.54% 96.61%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.92% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 90.60% 86.92%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.75% 97.25%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 89.71% 83.57%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.94% 97.09%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 86.88% 95.83%
CHEMBL3589 P55263 Adenosine kinase 85.46% 98.05%
CHEMBL1075162 Q13304 Uracil nucleotide/cysteinyl leukotriene receptor 84.50% 80.33%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 82.81% 95.50%
CHEMBL2072 P35499 Sodium channel protein type IV alpha subunit 81.23% 92.32%
CHEMBL3714130 P46095 G-protein coupled receptor 6 80.79% 97.36%

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.
Nicotiana tabacum

Cross-Links

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PubChem 163189744
LOTUS LTS0078313
wikiData Q104911443