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2alpha-(4-Hydroxyphenyl)-6alpha-(4-hydroxyphenethyl)tetrahydro-2H-pyran
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-{6-[2-(4-hydroxyphenyl)ethyl]oxan-2-yl}phenol
1 reference
based on heuristic
inferred from SMILES
mass
298.156894564
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2beta-(4-Hydroxyphenyl)-6beta-(4-hydroxyphenethyl)tetrahydro-2H-pyran
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₉H₂₂O₃
0 references
canonical SMILES
OC1=CC=C(C=C1)CCC2OC(C3=CC=C(O)C=C3)CCC2
0 references
isomeric SMILES
Oc1ccc(CC[C@H]2CCC[C@@H](c3ccc(O)cc3)O2)cc1
0 references
found in taxon
Centrolobium tomentosum
2 references
stated in
Diarylheptanoids of Centrolobium species
stated in
Diarylheptanoid and other phenolic constituents of Centrolobium species
Centrolobium robustum
1 reference
stated in
Diarylheptanoids and isoflavonoids from Centrolobium species
Centrolobium sclerophyllum
1 reference
stated in
Antileishmanial activity of compounds extracted and characterized from Centrolobium sclerophyllum
Identifiers
InChI
InChI=1S/C19H22O3/c20-16-9-4-14(5-10-16)6-13-18-2-1-3-19(22-18)15-7-11-17(21)12-8-15/h4-5,7-12,18-21H,1-3,6,13H2/t18-,19+/m1/s1
0 references
InChIKey
PFPVUGVMSODGGR-MOPGFXCFSA-N
0 references
PubChem CID
14427397
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PFPVUGVMSODGGR-MOPGFXCFSA-N
UniChem compound ID
34578755
1 reference
stated in
UniChem
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