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dalbergiphenol
chemical compound
(-)-dalbergiphenol
2,4-dimethoxy-5-[(1S)-1-phenylprop-2-en-1-yl]phenol
(S)-2,4-dimethoxy-5-(1-phenylallyl)phenol
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Statements
instance of
type of chemical entity
0 references
subclass of
2,4-dimethoxy-5-(1-phenylprop-2-en-1-yl)phenol
1 reference
based on heuristic
inferred from SMILES
chemical structure
Dalbergiphenol.svg
515 × 365; 12 KB
0 references
mass
270.125594436
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
2,4-dimethoxy-5-[(1R)-1-phenylprop-2-enyl]phenol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₈O₃
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canonical SMILES
OC=1C=C(C(OC)=CC1OC)C(C=C)C=2C=CC=CC2
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isomeric SMILES
C=C[C@@H](c1ccccc1)c1cc(O)c(OC)cc1OC
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found in taxon
Dalbergia cochinchinensis
1 reference
stated in
Phenolic constituents from Dalbergia cochinchinensis
Propolis
2 references
stated in
Constituents of Brazilian red propolis and their preferential cytotoxic activity against human pancreatic PANC-1 cancer cell line in nutrient-deprived condition.
stated in
Cytotoxic constituents from Brazilian red propolis and their structure-activity relationship.
Identifiers
InChI
InChI=1S/C17H18O3/c1-4-13(12-8-6-5-7-9-12)14-10-15(18)17(20-3)11-16(14)19-2/h4-11,13,18H,1H2,2-3H3/t13-/m0/s1
0 references
InChIKey
SLLCQEPKLKMZKP-ZDUSSCGKSA-N
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CAS Registry Number
52811-31-1
0 references
PubChem CID
44446855
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SLLCQEPKLKMZKP-ZDUSSCGKSA-N
UniChem compound ID
45635
1 reference
stated in
UniChem
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