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(Q105277573)
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English
Stachyose hydrate
group of stereoisomers with the chemical formula C₂₄H₄₂O₂₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
666.221858364
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₄₂O₂₁
0 references
canonical SMILES
OCC1OC(OCC2OC(OCC3OC(OC4(OC(CO)C(O)C4O)CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Helionides oblonga
1 reference
stated in
Antidiabetic principles of natural medicines. IV. Aldose reductase and qlpha-glucosidase inhibitors from the roots of Salacia oblonga Wall. (Celastraceae): structure of a new friedelane-type triterpene, kotalagenin 16-acetate
Stachys sieboldii var. sieboldii
1 reference
stated in
Purification and determination of stachyose in Chinese artichoke (Stachys Sieboldii Miq.) by high-performance liquid chromatography with evaporative light scattering detection
Bifidobacterium breve
1 reference
stated in
Hydrolysis of .ALPHA.-D-galactosyl oligosaccharides in soymilk by .ALPHA.-D-galactosidase of Bifidobacterium breve 203.
Lens culinaris
1 reference
stated in
Purification and Characterization of Stachyose Synthase from Lentil (Lens culinaris) Seeds: Galactopinitol and Stachyose Synthesis
Identifiers
InChI
InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2
0 references
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
0 references
PubChem CID
4287569
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
UniChem compound ID
46322701
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR308962
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR308963
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS126207
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS126209
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS126210
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS126211
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS126212
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS126208
1 reference
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID00861971
1 reference
matched by identifier from
InChIKey
InChIKey
UQZIYBXSHAGNOE-UHFFFAOYSA-N
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