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(Q104986740)
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agrandol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavanone
0 references
5,7-Dihydroxy-6-methoxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from SMILES
mass
354.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₅
0 references
canonical SMILES
O=C1C2=C(O)C(OC)=C(O)C(=C2OC(C=3C=CC=CC3)C1)CC=C(C)C
0 references
isomeric SMILES
COc1c(O)c(CC=C(C)C)c2c(c1O)C(=O)C[C@@H](c1ccccc1)O2
0 references
found in taxon
Dioclea grandiflora
1 reference
stated in
Flavonoids from the root-bark of Dioclea grandiflora
Cedrelopsis
1 reference
stated in
Bioactive constituents of Cedrelopsis microfoliata
Macropsychanthus grandiflorus
1 reference
stated in
Flavonoids from the root-bark of Dioclea grandiflora
Identifiers
InChI
InChI=1S/C21H22O5/c1-12(2)9-10-14-18(23)21(25-3)19(24)17-15(22)11-16(26-20(14)17)13-7-5-4-6-8-13/h4-9,16,23-24H,10-11H2,1-3H3/t16-/m0/s1
0 references
InChIKey
DPWCTCFTFSFYCZ-INIZCTEOSA-N
0 references
PubChem CID
15895373
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DPWCTCFTFSFYCZ-INIZCTEOSA-N
UniChem compound ID
86560
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140609
1 reference
InChIKey
DPWCTCFTFSFYCZ-INIZCTEOSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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