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(Q104954505)
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English
(R)-5-Acetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-Acetoxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one
1 reference
based on heuristic
inferred from SMILES
mass
416.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Acetic acid (S)-1-(3-methoxy-4-hydroxyphenethyl)-3-oxo-5-(3-methoxy-4-hydroxyphenyl)pentyl ester
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₈O₇
0 references
canonical SMILES
O=C(OC(CC(=O)CCC1=CC=C(O)C(OC)=C1)CCC2=CC=C(O)C(OC)=C2)C
0 references
isomeric SMILES
COc1cc(CCC(=O)C[C@@H](CCc2ccc(O)c(OC)c2)OC(C)=O)ccc1O
0 references
found in taxon
Zingiber officinale
1 reference
stated in
Diarylheptanoids from the rhizomes of Zingiber officinale
Identifiers
InChI
InChI=1S/C23H28O7/c1-15(24)30-19(9-5-17-7-11-21(27)23(13-17)29-3)14-18(25)8-4-16-6-10-20(26)22(12-16)28-2/h6-7,10-13,19,26-27H,4-5,8-9,14H2,1-3H3/t19-/m1/s1
0 references
InChIKey
CDIQAHPGTJXRRX-LJQANCHMSA-N
0 references
PubChem CID
56654216
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CDIQAHPGTJXRRX-LJQANCHMSA-N
UniChem compound ID
34178043
1 reference
stated in
UniChem
KNApSAcK ID
C00059684
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CDIQAHPGTJXRRX-LJQANCHMSA-N
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