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(Q104393260)
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[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate
group of stereoisomers with the chemical formula C₁₃H₁₆O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
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mass
332.074346712
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₆O₁₀
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canonical SMILES
O=C(OC1OC(CO)C(O)C(O)C1O)C2=CC(O)=C(O)C(O)=C2
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found in taxon
Prunus domestica
1 reference
stated in
LC/MS/MS characterization of phenolic constituents in dried plums
Lotus japonicus
1 reference
stated in
Gallic acid esters of bergenin and norbergenin from Mallotus japonicus
Phyllanthus emblica
2 references
stated in
Novel norsesquiterpenoids from the roots of Phyllanthus emblica
stated in
Ascorbic acid and tannins from Emblica officinalis Gaertn. Fruits--a revisit
Arbutus unedo
1 reference
stated in
Phenolics of Arbutus unedo L. (Ericaceae) fruits: identification of anthocyanins and gallic acid derivatives.
Eucalyptus viminalis
1 reference
stated in
Polyphenols from Eucalyptus consideniana and Eucalyptus viminalis
Mallotus japonicus
1 reference
stated in
Gallic acid esters of bergenin and norbergenin from Mallotus japonicus
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.
Falconeria insignis
1 reference
stated in
Diterpene esters and phenolic compounds from Sapium insigne (ROYLE) BENTH. ex HOOK. fil.
Rhynchosia volubilis
1 reference
stated in
Antiproliferative constituents in the plant 8. Seeds of Rhynchosia volubilis.
Pelargonium reniforme
1 reference
stated in
Pelargoniins, new ellagitannins from Pelargonium reniforme
Quercus salicina
1 reference
stated in
Studies on the Constituents of Quercus spp. : I. On the Constituents of Quercus stenophylla MAKINO. (1)
Identifiers
InChI
InChI=1S/C13H16O10/c14-3-7-9(18)10(19)11(20)13(22-7)23-12(21)4-1-5(15)8(17)6(16)2-4/h1-2,7,9-11,13-20H,3H2
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InChIKey
GDVRUDXLQBVIKP-UHFFFAOYSA-N
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PubChem CID
4628122
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
190910
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
24776376
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR309053
1 reference
InChIKey
GDVRUDXLQBVIKP-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0038728
1 reference
based on heuristic
inferred from InChIKey
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