(2R,3R,4S,5S,6R)-2-[(E,4S)-4,7-dihydroxy-3,7-dimethyloct-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Details

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Internal ID 410fd645-b5bf-4fa2-a444-ab6b472d549e
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2R,3R,4S,5S,6R)-2-[(E,4S)-4,7-dihydroxy-3,7-dimethyloct-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) CC(=CCOC1C(C(C(C(O1)CO)O)O)O)C(CCC(C)(C)O)O
SMILES (Isomeric) C/C(=C\CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)/[C@H](CCC(C)(C)O)O
InChI InChI=1S/C16H30O8/c1-9(10(18)4-6-16(2,3)22)5-7-23-15-14(21)13(20)12(19)11(8-17)24-15/h5,10-15,17-22H,4,6-8H2,1-3H3/b9-5+/t10-,11+,12+,13-,14+,15+/m0/s1
InChI Key JLSRDVKMJLBROU-YITKOMKRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H30O8
Molecular Weight 350.40 g/mol
Exact Mass 350.19406791 g/mol
Topological Polar Surface Area (TPSA) 140.00 Ų
XlogP -1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R,3R,4S,5S,6R)-2-[(E,4S)-4,7-dihydroxy-3,7-dimethyloct-2-enoxy]-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.72% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 95.65% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.46% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.78% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 92.32% 94.73%
CHEMBL2581 P07339 Cathepsin D 90.85% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.78% 96.61%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.92% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.43% 99.17%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.78% 97.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 82.53% 86.92%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 81.14% 96.47%
CHEMBL4227 P25090 Lipoxin A4 receptor 80.28% 100.00%

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.
Rhodiola rosea

Cross-Links

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PubChem 38363689
LOTUS LTS0213452
wikiData Q105131042