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(Q75059649)
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English
6′-methyl-[1,1′-biphenyl]-3,3′,4′,5-tetraol
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
232.073558864
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₃H₁₂O₄
0 references
canonical SMILES
CC1=CC(=C(C=C1C2=CC(=CC(=C2)O)O)O)O
0 references
found in taxon
Penicillium
2 references
stated in
Polyketides with α-Glucosidase Inhibitory Activity from a Mangrove Endophytic Fungus, Penicillium sp. HN29-3B1.
stated in
Polyketides with α-Glucosidase Inhibitory Activity from a Mangrove Endophytic Fungus, Penicillium sp. HN29-3B1.
Identifiers
InChI
InChI=1S/C13H12O4/c1-7-2-12(16)13(17)6-11(7)8-3-9(14)5-10(15)4-8/h2-6,14-17H,1H3
0 references
InChIKey
WSCNWLJTILDSLU-UHFFFAOYSA-N
2 references
stated in
PubChem
PubChem CID
122182014
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
122182014
language of work or name
English
PubChem CID
122182014
2 references
stated in
PubChem
PubChem CID
122182014
language of work or name
English
matched by identifier from
InChIKey
InChIKey
WSCNWLJTILDSLU-UHFFFAOYSA-N
ChEBI ID
198399
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H12O4/c1-7-2-12(16)13(17)6-11(7)8-3-9(14)5-10(15)4-8/h2-6,14-17H,1H3
UniChem compound ID
147972704
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA000988
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
WSCNWLJTILDSLU-UHFFFAOYSA-N
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