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ethyl β-D-glucopyranoside
(Q72475027)
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From Wikidata
chemical compound
(2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
ethyl D-glucopyranoside
ethyl β-D-glucoside
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Language
Label
Description
Also known as
default for all languages
No label defined
–
English
ethyl β-D-glucopyranoside
chemical compound
(2R,3R,4S,5S,6R)-2-ethoxy-6-(hydroxymethyl)oxane-3,4,5-triol
ethyl D-glucopyranoside
ethyl β-D-glucoside
Statements
instance of
type of chemical entity
0 references
subclass of
ethyl hexopyranoside
1 reference
based on heuristic
inferred from SMILES
ethyl α/β-L-glucopyranoside
1 reference
based on heuristic
inferred from SMILES
mass
208.094688232
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
ethyl β-D-galactopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ethyl α-D-galactopyranoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
ethyl α-D-glucopyranoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₈H₁₆O₆
0 references
canonical SMILES
OCC1OC(OCC)C(O)C(O)C1O
0 references
isomeric SMILES
CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
0 references
found in taxon
Iris tenuifolia
1 reference
stated in
A benzil and isoflavone from Iris tenuifolia
Phellinus igniarius
2 references
stated in
Structures, Biogenesis, and Biological Activities of Pyrano[4,3-c]isochromen-4-one Derivatives from the Fungus Phellinus igniarius
stated in
Structures, Biogenesis, and Biological Activities of Pyrano[4, 3-c]isochromen-4-one Derivatives from the Fungus Phellinus igniarius
Anethum graveolens
1 reference
stated in
Water-soluble constituents of dill
Cuminum cyminum
1 reference
stated in
Sesquiterpene lactone glucosides and alkyl glycosides from the fruit of cumin
Foeniculum vulgare
1 reference
stated in
Water-Soluble Constituents of Fennel. I. Alkyl Glycosides.
Glehnia littoralis
2 references
stated in
Water-soluble constituents of Glehnia littoralis fruit
stated in
Water-soluble constituents of Glehnia littoralis fruit
Manihot esculenta
1 reference
stated in
Cyanogenic and non-cyanogenic glycosides from Manihot esculenta
Paxillus involutus
2 references
stated in
A New Phenolic Metabolite, Involutone, Isolated from the Mushroom Paxillus involutus.
stated in
A new phenolic metabolite, involutone, isolated from the mushroom Paxillus involutus
Pedicularis muscicola
1 reference
stated in
Chemical constituents of Rhodiola kirilowii Maxim.
Pimpinella anisum
1 reference
stated in
Aromatic compound glucosides, alkyl glucoside and glucide from the fruit of anise
Nageia nagi
1 reference
stated in
Chemical Constituents of Podocarpus wallichiana
Salsola collina
2 references
stated in
Carbohydrates, carbohydrate ethers, and alcohols of Salsola collina
stated in
Carbohydrates, carbohydrate ethers, and alcohols of Salsola collina
Cistanche tubulosa
1 reference
stated in
Phenylethanoid oligoglycosides and acylated oligosugars with vasorelaxant activity from Cistanche tubulosa
Euterpe precatoria
1 reference
stated in
Polar constituents of Euterpe precatoria roots and their plant growth activity
Rehmannia glutinosa
1 reference
stated in
Four caffeoyl glycosides from callus tissue of Rehmannia glutinosa
Cistanche phelypaea
1 reference
stated in
Phenylethanoid oligoglycosides and acylated oligosugars with vasorelaxant activity from Cistanche tubulosa
Aspergillus fumigatus
1 reference
stated in
Metabolites with Insecticidal Activity from Aspergillus fumigatus JRJ111048 Isolated from Mangrove Plant Acrostichum specioum Endemic to Hainan Island
Ascochyta medicaginicola
1 reference
stated in
Time-course metabolic profiling in alfalfa leaves under Phoma medicaginis infection
Identifiers
InChI
InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
0 references
InChIKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
0 references
CAS Registry Number
3198-49-0
1 reference
stated in
Chemical Abstracts Service
retrieved
25 January 2022
PubChem CID
121667
1 reference
matched by identifier from
InChIKey
InChIKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
ChEBI ID
168338
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H16O6/c1-2-13-8-7(12)6(11)5(10)4(3-9)14-8/h4-12H,2-3H2,1H3/t4-,5-,6+,7-,8-/m1/s1
SureChEMBL ID
SCHEMBL1129153
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
UniChem compound ID
25729107
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID601021550
1 reference
matched by identifier from
InChIKey
InChIKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
Human Metabolome Database ID
HMDB0029968
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
UNII
AQ51A12T8K
1 reference
matched by identifier from
InChIKey
InChIKey
WYUFTYLVLQZQNH-JAJWTYFOSA-N
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Multilingual sites
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ethyl β-D-glucopyranoside
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