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(Q105291517)
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English
engeletin (unspec. stereochem.)
group of stereoisomers with the chemical formula C₂₁H₂₂O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
434.121296904
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₁₀
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(O)C=C3)C1OC4OC(C)C(O)C(O)C4O
0 references
found in taxon
Smilax glabra
1 reference
stated in
Maltol glucosides from the tuber of Smilax bockii
Smilax china
1 reference
stated in
Maltol glucosides from the tuber of Smilax bockii
Peltophorum dasyrachis
1 reference
stated in
Tyrosinase inhibitory constituents from the bark of Peltophorum dasyrachis (yellow batai)
Engelhardia roxburghiana
1 reference
stated in
Studies on the Constituents of the Bark of Engelhardtia formosana Hay. IV
Eucalyptus maidenii
1 reference
stated in
Phenolic compounds from the branches of Eucalyptus maideni
Identifiers
InChI
InChI=1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3
0 references
InChIKey
VQUPQWGKORWZII-UHFFFAOYSA-N
0 references
PubChem CID
12309470
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VQUPQWGKORWZII-UHFFFAOYSA-N
UniChem compound ID
29161620
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0303603
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
VQUPQWGKORWZII-UHFFFAOYSA-N
Probes And Drugs ID
PD056219
0 references
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