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(Q105178302)
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English
[(S)-1,5-Dimethyl-1-ethenyl-6-hydroxy-4-hexenyl]beta-D-glucopyranoside
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(3S,4R,5R,6S)-2-[(3R,6E)-8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
2-[(8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
332.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2S,3R,4S,5S,6R)-2-[(3S,6Z)-8-hydroxy-3,7-dimethylocta-1,6-dien-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3R)-8-Hydroxylinalool 3-O-beta-D-glucopyranoside
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₈O₇
0 references
canonical SMILES
OCC(=CCCC(OC1OC(CO)C(O)C(O)C1O)(C=C)C)C
0 references
isomeric SMILES
C=C[C@](C)(CC/C=C(\C)CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
0 references
found in taxon
Adenocaulon himalaicum
1 reference
stated in
An acetylene and a monoterpene glycoside from Adenocaulon himalaicum
Cunila spicata
1 reference
stated in
Linalool and cineole type glucosides from Cunila spicata.
Pluchea indica
1 reference
stated in
Terpenic glycosides from Pluchea indica
Saussurea cordifolia
1 reference
stated in
Chemical constituents from Saussurea cordifolia
Viburnum orientale
1 reference
stated in
Anatolioside E: A New Acyclic Monoterpene Glycoside fromViburnum orientale
Caroxylon tetrandrum
1 reference
stated in
Phytochemical constituents from Salsola tetrandra.
Identifiers
InChI
InChI=1S/C16H28O7/c1-4-16(3,7-5-6-10(2)8-17)23-15-14(21)13(20)12(19)11(9-18)22-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13+,14-,15+,16-/m1/s1
0 references
InChIKey
NEZCMGYOACDFPH-ZQMBXQQMSA-N
0 references
PubChem CID
44559174
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NEZCMGYOACDFPH-ZQMBXQQMSA-N
UniChem compound ID
545457
1 reference
stated in
UniChem
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