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(Q105172615)
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English
alpha-D-Glucopyranoside, beta-D-fructofuranosyl O-alpha-D-galactopyranosyl-(1.fwdarw.6)-
group of stereoisomers with the chemical formula C₁₈H₃₂O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
504.169034944
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₃₂O₁₆
0 references
canonical SMILES
OCC1OC(OCC2OC(OC3(OC(CO)C(O)C3O)CO)C(O)C(O)C2O)C(O)C(O)C1O
0 references
found in taxon
Rehmannia glutinosa
1 reference
stated in
Isolation, characterization, and hepatoprotective effects of the raffinose family oligosaccharides from Rehmannia glutinosa Libosch
Gentiana algida
1 reference
stated in
Differential compartmentation of sucrose and gentianose in the cytosol and vacuoles of storage root protoplasts from Gentiana Lutea L
Syzygium
1 reference
stated in
Syzygium cumini (L.) Skeels: a review of its phytochemical constituents and traditional uses
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
Bifidobacterium breve
1 reference
stated in
Hydrolysis of .ALPHA.-D-galactosyl oligosaccharides in soymilk by .ALPHA.-D-galactosidase of Bifidobacterium breve 203.
Identifiers
InChI
InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2
0 references
InChIKey
MUPFEKGTMRGPLJ-UHFFFAOYSA-N
0 references
PubChem CID
219993
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
MUPFEKGTMRGPLJ-UHFFFAOYSA-N
ChEBI ID
188714
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H32O16/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18/h5-17,19-29H,1-4H2
UniChem compound ID
23111899
1 reference
stated in
UniChem
NMRShiftDB structure ID
20096833
1 reference
matched by identifier from
InChIKey
InChIKey
MUPFEKGTMRGPLJ-UHFFFAOYSA-N
DSSTox substance ID
DTXSID50859429
1 reference
matched by identifier from
InChIKey
InChIKey
MUPFEKGTMRGPLJ-UHFFFAOYSA-N
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