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(Q105126715)
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English
(1R)-7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylic acid
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Brevifolincarboxylic acid
1 reference
based on heuristic
inferred from SMILES
mass
292.021917216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S)-7,8,9-trihydroxy-3,5-dioxo-1,2-dihydrocyclopenta[c]isochromene-1-carboxylic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₈O₈
0 references
canonical SMILES
O=C1OC=2C(=O)CC(C(=O)O)C2C=3C(O)=C(O)C(O)=CC13
0 references
isomeric SMILES
O=C1C[C@@H](C(=O)O)c2c1oc(=O)c1cc(O)c(O)c(O)c21
0 references
found in taxon
Pelargonium reniforme
2 references
stated in
Pelargoniins, new ellagitannins from Pelargonium reniforme
stated in
Pelargoniins, new ellagitannins from Pelargonium reniforme
Lagerstroemia speciosa
1 reference
stated in
Q104913902
Mallotus repandus
1 reference
stated in
Tannins and related compounds. LXXXVII. Isolation and characterization of four new hydrolyzable tannins from the leaves of Mallotus repandus.
Phyllanthus flexuosus
1 reference
stated in
Tannins and Related Polyphenols of Euphorbiaceous Plants. IX. Hydrolyzable Tannins with 1C4 Glucose Core from Phyllanthus flexuosus MUELL. ARG.
Phyfnnvik eyyfn
2 references
stated in
Phenolic constituents in tissue cultures of Phyllanthus niruri
stated in
Niruriflavone, a New Antioxidant Flavone Sulfonic Acid from Phyllanthus niruri
Punica granatum
3 references
stated in
Two ellagitannins from Punica granatum heartwood
stated in
NMR spectral analysis of polyphenols from Punica granatum
stated in
Diverse Phytochemicals and Bioactivities in the Ancient Fruit and Modern Functional Food Pomegranate (Punica granatum).
Identifiers
InChI
InChI=1S/C13H8O8/c14-5-2-4-7(10(17)9(5)16)8-3(12(18)19)1-6(15)11(8)21-13(4)20/h2-3,14,16-17H,1H2,(H,18,19)/t3-/m1/s1
0 references
InChIKey
JFJWMFPFMLRLMI-GSVOUGTGSA-N
0 references
PubChem CID
102004656
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JFJWMFPFMLRLMI-GSVOUGTGSA-N
UniChem compound ID
110855724
1 reference
stated in
UniChem
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