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(Q104170405)
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English
methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
252.099773612
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₆O₅
0 references
canonical SMILES
O=C(OC)C=CC1=CC(OC)=C(OC)C(OC)=C1
0 references
found in taxon
Aragoa lucidula
1 reference
stated in
Studies on the neutral consituents of Aragoa lucidula
Hedysarum polybotrys
1 reference
stated in
Studies on the constituents of Hedysarum polybotrys Hand.-Mazz.
Peperomia oreophila
1 reference
stated in
Meroterpenes from Peperomia oreophila Hensch. and Peperomia arifolia Miq.
Piper arborescens
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper longum
1 reference
stated in
Piperamides and their derivatives as potential anti-trypanosomal agents
Piper tuberculatum
1 reference
stated in
Antifungal amides from Piper arboreum and Piper tuberculatum
Piper swartzianum
1 reference
stated in
Antifungal amides from Piper arboreum and Piper tuberculatum
Piper bantamense
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Piper lanatum
1 reference
stated in
New cytotoxic cyclobutanoid amides, a new furanoid lignan and anti-platelet aggregation constituents from Piper arborescens
Identifiers
InChI
InChI=1S/C13H16O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h5-8H,1-4H3
0 references
InChIKey
KLXHCGFNNUQTEY-UHFFFAOYSA-N
0 references
PubChem CID
146047
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KLXHCGFNNUQTEY-UHFFFAOYSA-N
ChEBI ID
181127
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H16O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h5-8H,1-4H3
UniChem compound ID
24319232
1 reference
stated in
UniChem
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