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(Q104993738)
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English
Quercetin-3-gentiobioside
group of stereoisomers with the chemical formula C₂₇H₃₀O₁₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
626.1482995
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₇H₃₀O₁₇
0 references
canonical SMILES
O=C1C(OC2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)=C(OC=4C=C(O)C=C(O)C14)C=5C=CC(O)=C(O)C5
0 references
found in taxon
Lasthenia
1 reference
stated in
Flavonoids of artificial interspecific hybrids in Lasthenia
Senna alexandrina var. alexandrina
1 reference
stated in
An anthraquinone glycoside fromCassia angustifolia leaves
Chenopodium botrys
1 reference
stated in
Flavonoids of Chenopodium botrys
Artemisia gmelinii
1 reference
stated in
Inhibitory Effect of Chemical Constituents Isolated from Artemisia iwayomogi on Polyol Pathway and Simultaneous Quantification of Major Bioactive Compounds.
Artemisia iwayomogi
1 reference
stated in
Inhibitory Effect of Chemical Constituents Isolated from Artemisia iwayomogi on Polyol Pathway and Simultaneous Quantification of Major Bioactive Compounds.
Identifiers
InChI
InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2
0 references
InChIKey
FDRQPMVGJOQVTL-UHFFFAOYSA-N
0 references
PubChem CID
13915961
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
76248050
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0303590
1 reference
based on heuristic
inferred from InChIKey
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