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(Q105136971)
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Vanillic acid glucoside
group of stereoisomers with the chemical formula C₁₄H₁₈O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
330.095082156
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₄H₁₈O₉
0 references
canonical SMILES
O=C(O)C1=CC=C(OC2OC(CO)C(O)C(O)C2O)C(OC)=C1
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found in taxon
Picea abies
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Larix decidua
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Sinapis alba
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
garden cress
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Capsicum annuum
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Thymus vulgaris
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Salvia rosmarinus
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
basil
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
marjoram
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Rosmarinus officinalis
1 reference
stated in
Glucosides and glucose esters of hydroxybenzoic acids in plants
Punica granatum
1 reference
stated in
Phenolic profile characterization of pomegranate (Punica granatum) juice by high-performance liquid chromatography with diode array detection coupled to an electrospray ion trap mass analyzer
radish
1 reference
stated in
HPLC–DAD–ESI/MSn characterization of environmentally friendly polyphenolic extract from Raphanus sativus L. var. “Cherry Belle” skin and stability of its red components
Identifiers
InChI
InChI=1S/C14H18O9/c1-21-8-4-6(13(19)20)2-3-7(8)22-14-12(18)11(17)10(16)9(5-15)23-14/h2-4,9-12,14-18H,5H2,1H3,(H,19,20)
0 references
InChIKey
JYFOSWJYZIVJPO-UHFFFAOYSA-N
0 references
PubChem CID
14132336
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JYFOSWJYZIVJPO-UHFFFAOYSA-N
ChEBI ID
167540
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H18O9/c1-21-8-4-6(13(19)20)2-3-7(8)22-14-12(18)11(17)10(16)9(5-15)23-14/h2-4,9-12,14-18H,5H2,1H3,(H,19,20)
UniChem compound ID
63165844
1 reference
stated in
UniChem
KNApSAcK ID
C00059970
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JYFOSWJYZIVJPO-UHFFFAOYSA-N
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