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(Q82991742)
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Candidone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
candidone
1 reference
based on heuristic
inferred from SMILES
mass
352.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-5,7-dimethoxy-8-(3-methylbut-2-enyl)-2-phenyl-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₄O₄
0 references
canonical SMILES
O=C1C2=C(OC)C=C(OC)C(=C2OC(C=3C=CC=CC3)C1)CC=C(C)C
0 references
isomeric SMILES
COc1cc(OC)c2c(c1CC=C(C)C)O[C@H](c1ccccc1)CC2=O
0 references
found in taxon
Mundulea chapelieri
2 references
stated in
Cytotoxic compounds from Mundulea chapelieri from the Madagascar Rainforest.
stated in
Cytotoxic compounds from Mundulea chapelieri from the Madagascar Rainforest.
Lonchocarpus costaricensis
1 reference
stated in
Flavonoids from the seeds of Lonchocarpus costaricensis
Pongamia pinnata
2 references
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
stated in
Constituents of the Stem Bark ofPongamiapinnatawith the Potential to Induce Quinone Reductase.
Tephrosia candida
1 reference
stated in
Candidone, a flavanone from Tephrosia candida
Tephrosia quercetorum
1 reference
stated in
Prenylflavanols from Tephrosia quercetorum
Identifiers
InChI
InChI=1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3/t18-/m0/s1
0 references
InChIKey
JYESOAFLKFHYHP-SFHVURJKSA-N
0 references
CAS Registry Number
77727-18-5
1 reference
InChIKey
JYESOAFLKFHYHP-SFHVURJKSA-N
stated in
CAS Common Chemistry
retrieved
8 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=77727-18-5
PubChem CID
157102
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
JYESOAFLKFHYHP-SFHVURJKSA-N
ChEBI ID
187753
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3/t18-/m0/s1
UniChem compound ID
218674
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40998932
1 reference
matched by identifier from
InChIKey
InChIKey
JYESOAFLKFHYHP-SFHVURJKSA-N
DSSTOX compound identifier
DTXCID001425912
0 references
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