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(Q105233251)
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English
6-methoxy-4-phenyl-[1,1'-biphenyl]-2,2',5-triol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
308.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₄
0 references
canonical SMILES
OC=1C=CC=CC1C=2C(O)=CC(=C(O)C2OC)C=3C=CC=CC3
0 references
found in taxon
Phoma
1 reference
stated in
Highly substituted terphenyls as inhibitors of parasite cGMP-dependent protein kinase activity
Identifiers
InChI
InChI=1S/C19H16O4/c1-23-19-17(13-9-5-6-10-15(13)20)16(21)11-14(18(19)22)12-7-3-2-4-8-12/h2-11,20-22H,1H3
0 references
InChIKey
RBPPUBAYVVZZFE-UHFFFAOYSA-N
0 references
PubChem CID
11558611
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RBPPUBAYVVZZFE-UHFFFAOYSA-N
ChEBI ID
208392
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H16O4/c1-23-19-17(13-9-5-6-10-15(13)20)16(21)11-14(18(19)22)12-7-3-2-4-8-12/h2-11,20-22H,1H3
UniChem compound ID
201037
1 reference
stated in
UniChem
NMRShiftDB structure ID
20180415
1 reference
matched by identifier from
InChIKey
InChIKey
RBPPUBAYVVZZFE-UHFFFAOYSA-N
Natural Product Atlas ID
NPA018174
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RBPPUBAYVVZZFE-UHFFFAOYSA-N
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