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(Q105031916)
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English
(1R,2R)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-(4-Hydroxyphenyl)-2-[3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol
1 reference
based on heuristic
inferred from SMILES
mass
300.13615912
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1S,2S)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1S,2R)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol
1 reference
based on heuristic
inferred from InChI
(1R,2S)-1-(4-hydroxyphenyl)-2-[(E)-3-(4-hydroxyphenyl)prop-2-enyl]propane-1,3-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₂₀O₄
0 references
canonical SMILES
OC1=CC=C(C=C1)C=CCC(CO)C(O)C2=CC=C(O)C=C2
0 references
isomeric SMILES
OC[C@@H](C/C=C/c1ccc(O)cc1)[C@@H](O)c1ccc(O)cc1
0 references
found in taxon
Alpinia galanga
1 reference
stated in
Inhibitors of nitric oxide production from the rhizomes of Alpinia galanga: structures of new 8-9' linked neolignans and sesquineolignan
Identifiers
InChI
InChI=1S/C18H20O4/c19-12-15(18(22)14-6-10-17(21)11-7-14)3-1-2-13-4-8-16(20)9-5-13/h1-2,4-11,15,18-22H,3,12H2/b2-1+/t15-,18+/m1/s1
0 references
InChIKey
HPWAVLBKHKUIQJ-CYFVHWSXSA-N
0 references
PubChem CID
162951121
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HPWAVLBKHKUIQJ-CYFVHWSXSA-N
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