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(Q105342133)
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English
Fukugiside
group of stereoisomers with the chemical formula C₃₆H₃₀O₁₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavone
1 reference
inferred from
8C-substituted flavone
3C-substituted flavanone
1 reference
inferred from
3C-substituted flavanone
mass
718.6152
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₆H₃₀O₁₆
0 references
canonical SMILES
O=C1C=C(OC=2C1=C(O)C=C(OC3OC(CO)C(O)C(O)C3O)C2C4C(=O)C=5C(O)=CC(O)=CC5OC4C6=CC=C(O)C=C6)C=7C=CC(O)=C(O)C7
0 references
found in taxon
Garcinia spicata
2 references
stated in
Phenolic compounds from the flowers of Garcinia dulcis
stated in
The constitution of biflavonoids from Garcinia plants
Garcinia multiflora
1 reference
stated in
The constitution of biflavonoids from Garcinia plants
Garcinia dulcis
1 reference
stated in
The constitution of biflavonoids from Garcinia plants
Garcinia brasiliensis
1 reference
stated in
Antibacterial and brine shrimp lethality tests of biflavonoids and derivatives of Rheedia gardneriana
Identifiers
InChI
InChI=1S/C36H30O16/c37-12-25-30(45)32(47)33(48)36(52-25)51-24-11-21(44)26-20(43)10-22(14-3-6-17(40)18(41)7-14)49-35(26)28(24)29-31(46)27-19(42)8-16(39)9-23(27)50-34(29)13-1-4-15(38)5-2-13/h1-11,25,29-30,32-34,36-42,44-45,47-48H,12H2
0 references
InChIKey
XUDCXSSDAZIAPT-UHFFFAOYSA-N
0 references
PubChem CID
73157060
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XUDCXSSDAZIAPT-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0252512
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XUDCXSSDAZIAPT-UHFFFAOYSA-N
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