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(Q105129153)
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English
Semiaquilinoside
group of stereoisomers with the chemical formula C₂₈H₃₂O₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-glycosylated flavone
1 reference
inferred from
6C-glycosylated flavone
6C-substituted flavone
1 reference
inferred from
6C-substituted flavone
mass
592.179205704
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₂O₁₄
0 references
canonical SMILES
O=C1C=C(OC2=CC(O)=C(C(O)=C12)C3OC(CO)C(O)C(O)C3OC4OC(C)C(O)C(O)C4O)C=5C=CC(OC)=CC5
0 references
found in taxon
Kumquat
1 reference
stated in
Studies on physiologically active substances in citrus peel. Part VI. Structure and hypotensive effect of flavonoid glycosides in kinkan (Fortunella japonica) peelings.
Citrus japonica
1 reference
stated in
Structure and Hypotensive Effect of Flavonoid Glycosides in Kinkan (Fortunella japonica) Peelings
Citrus
1 reference
stated in
Studies on physiologically active substances in citrus peel. Part VI. Structure and hypotensive effect of flavonoid glycosides in kinkan (Fortunella japonica) peelings.
Identifiers
InChI
InChI=1S/C28H32O14/c1-10-20(32)23(35)25(37)28(39-10)42-27-24(36)21(33)17(9-29)41-26(27)19-14(31)8-16-18(22(19)34)13(30)7-15(40-16)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-21,23-29,31-37H,9H2,1-2H3
0 references
InChIKey
JIKPWRRUSIBFLE-UHFFFAOYSA-N
0 references
PubChem CID
74977542
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32022695
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037415
1 reference
based on heuristic
inferred from InChIKey
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