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English
oleoside
chemical compound
(2S,3E,4S)-5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid
(4S,5E,6S)-4-(carboxymethyl)-5-ethylidene-6-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylic acid
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Statements
instance of
type of chemical entity
0 references
subclass of
2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, [2S-(2alpha,3E,4beta)]-; (2S,3E,4S)-5-Carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-4-acetic acid
1 reference
based on heuristic
inferred from SMILES
chemical structure
Oleoside.svg
805 × 390; 19 KB
0 references
mass
390.116211524
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(4S,5E,6S)-4-(carboxymethyl)-5-ethylidene-6-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₂O₁₁
0 references
canonical SMILES
O=C(O)C1=COC(OC2OC(CO)C(O)C(O)C2O)C(=CC)C1CC(=O)O
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isomeric SMILES
C/C=C1/[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C(C(=O)O)[C@H]1CC(=O)O
0 references
found in taxon
Fraxinus angustifolia
1 reference
stated in
Targeted and Untargeted Metabolomics to Explore the Bioavailability of the Secoiridoids from a Seed/Fruit Extract (Fraxinus angustifolia Vahl) in Human Healthy Volunteers: A Preliminary Study.
Olea europaea
2 references
stated in
Phenolic profile characterization of Chemlali olive stones by liquid chromatography-ion trap mass spectrometry
stated in
Secoiridoids from Olea europaea
Ligustrum japonicum
1 reference
stated in
New Secoiridoid Glucosides from Ligustrum japonicum
Ligustrum lucidum
1 reference
stated in
New Secoiridoid Glucosides from Ligustrum japonicum
Identifiers
InChI
InChI=1S/C16H22O11/c1-2-6-7(3-10(18)19)8(14(23)24)5-25-15(6)27-16-13(22)12(21)11(20)9(4-17)26-16/h2,5,7,9,11-13,15-17,20-22H,3-4H2,1H3,(H,18,19)(H,23,24)/b6-2+/t7-,9+,11+,12-,13+,15-,16-/m0/s1
0 references
InChIKey
PNMNSRMFRJNZFD-IPEIANHJSA-N
0 references
CAS Registry Number
178600-68-5
1 reference
InChIKey
PNMNSRMFRJNZFD-IPEIANHJSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=178600-68-5
PubChem CID
101042548
1 reference
matched by identifier from
InChIKey
InChIKey
PNMNSRMFRJNZFD-IPEIANHJSA-N
UniChem compound ID
97574982
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID901319128
1 reference
matched by identifier from
InChIKey
InChIKey
PNMNSRMFRJNZFD-IPEIANHJSA-N
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