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(Q104916021)
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English
Margaritene
group of stereoisomers with the chemical formula C₂₈H₃₂O₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavone
1 reference
inferred from
8C-substituted flavone
mass
592.179205704
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₂O₁₄
0 references
canonical SMILES
O=C1C=C(OC=2C1=C(O)C=C(O)C2C3OC(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.
Piper ossanum
1 reference
stated in
A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/π and Other Weak Intramolecular Interactions
Piper aduncum
1 reference
stated in
A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/π and Other Weak Intramolecular Interactions
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(33)22(35)24(37)28(39-10)42-27-23(36)21(34)17(9-29)41-26(27)19-14(31)7-13(30)18-15(32)8-16(40-25(18)19)11-3-5-12(38-2)6-4-11/h3-8,10,17,20-24,26-31,33-37H,9H2,1-2H3
0 references
InChIKey
AOXGLIJSZLOQNZ-UHFFFAOYSA-N
0 references
PubChem CID
45360149
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
24440992
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0037540
1 reference
based on heuristic
inferred from InChIKey
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