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(Q105226614)
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English
2-(3,5-Dihydroxyphenyl)-3-methyl-5alpha-hydroxy-2-cyclopentene-1-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(3,5-Dihydroxyphenyl)-5-hydroxy-3-methylcyclopent-2-en-1-one
1 reference
based on heuristic
inferred from SMILES
mass
220.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₂O₄
0 references
canonical SMILES
O=C1C(C=2C=C(O)C=C(O)C2)=C(C)CC1O
0 references
isomeric SMILES
CC1=C(c2cc(O)cc(O)c2)C(=O)[C@@H](O)C1
0 references
found in taxon
Penicillium
1 reference
stated in
Polyketides with α-Glucosidase Inhibitory Activity from a Mangrove Endophytic Fungus, Penicillium sp. HN29-3B1.
Identifiers
InChI
InChI=1S/C12H12O4/c1-6-2-10(15)12(16)11(6)7-3-8(13)5-9(14)4-7/h3-5,10,13-15H,2H2,1H3/t10-/m0/s1
0 references
InChIKey
QRTRJOXGGOWVOC-JTQLQIEISA-N
0 references
PubChem CID
122182013
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRTRJOXGGOWVOC-JTQLQIEISA-N
ChEBI ID
201697
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H12O4/c1-6-2-10(15)12(16)11(6)7-3-8(13)5-9(14)4-7/h3-5,10,13-15H,2H2,1H3/t10-/m0/s1
UniChem compound ID
147972703
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004510
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QRTRJOXGGOWVOC-JTQLQIEISA-N
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