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(Q104402403)
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English
(2R,3S,4R,5R)-2-butoxy-2-(hydroxymethyl)oxane-3,4,5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-butoxy-2-(hydroxymethyl)oxane-3,4,5-triol
1 reference
based on heuristic
inferred from SMILES
mass
236.12598836
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₀H₂₀O₆
0 references
canonical SMILES
OCC1(OCCCC)OCC(O)C(O)C1O
0 references
isomeric SMILES
CCCCO[C@]1(CO)OC[C@@H](O)[C@@H](O)[C@@H]1O
0 references
found in taxon
Sparganium stoloniferum
2 references
stated in
A new phenylpropane glycoside from the rhizome of Sparganium stoloniferum
stated in
A new phenylpropane glycoside from the rhizome of Sparganium stoloniferum
Aesculus chinensis var. wilsonii
1 reference
stated in
Chemical Investigation of Aesculus indica
Cynomorium songaricum
1 reference
stated in
Fructosides from Cynomorium songaricum
Actinidia chinensis
1 reference
stated in
Chemical constituents from the roots of Actinidia chinensis
Diospyros kaki
1 reference
stated in
Studies on the constituents of useful plants. VI. Constituents of the calyx of Diospyros kaki (2), and carbon-13 nuclear magnetic resonance spectra of flavonol glycosides.
Machilus zuihoensis
1 reference
stated in
Steryl epoxide, secobutanolide and butanolides from the stem wood of Machilus zuihoensis
Opuntia ficus-indica
1 reference
stated in
Secondary metabolites from Opuntia ficus-indica var. saboten.
Syzygium levinei
1 reference
stated in
Alkyl phloroglucinol derivatives from Syzygium levinei and their differentiation-inducing activity
Zingiber officinale
1 reference
stated in
Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.
Identifiers
InChI
InChI=1S/C10H20O6/c1-2-3-4-15-10(6-11)9(14)8(13)7(12)5-16-10/h7-9,11-14H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1
0 references
InChIKey
NAJPAGUETSZHOG-DOLQZWNJSA-N
0 references
PubChem CID
50914217
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
NAJPAGUETSZHOG-DOLQZWNJSA-N
UniChem compound ID
26755030
1 reference
stated in
UniChem
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