(2R,3R,4R,5R,6R)-2-[(3S)-3,4-dihydroxy-2-methylidenebutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID 86f0e2ef-de01-4f03-9613-44e991c803bf
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2R,3R,4R,5R,6R)-2-[(3S)-3,4-dihydroxy-2-methylidenebutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) C=C(COC1C(C(C(C(O1)CO)O)O)O)C(CO)O
SMILES (Isomeric) C=C(CO[C@H]1[C@@H]([C@@H]([C@H]([C@H](O1)CO)O)O)O)[C@@H](CO)O
InChI InChI=1S/C11H20O8/c1-5(6(14)2-12)4-18-11-10(17)9(16)8(15)7(3-13)19-11/h6-17H,1-4H2/t6-,7-,8+,9-,10-,11-/m1/s1
InChI Key OREXBHOVZRVWRA-RRDOJEEWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H20O8
Molecular Weight 280.27 g/mol
Exact Mass 280.11581759 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP -2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R,3R,4R,5R,6R)-2-[(3S)-3,4-dihydroxy-2-methylidenebutoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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
CHEMBL4040 P28482 MAP kinase ERK2 98.44% 83.82%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.73% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.16% 96.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 92.70% 86.92%
CHEMBL3589 P55263 Adenosine kinase 88.19% 98.05%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 86.97% 96.21%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.61% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.79% 99.17%
CHEMBL3714130 P46095 G-protein coupled receptor 6 81.68% 97.36%
CHEMBL3401 O75469 Pregnane X receptor 81.68% 94.73%
CHEMBL2581 P07339 Cathepsin D 81.12% 98.95%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.57% 96.47%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 80.08% 82.50%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.06% 96.61%

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.
Hymenophyllum barbatum

Cross-Links

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PubChem 163000388
LOTUS LTS0273476
wikiData Q105197522