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(Q105340596)
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5-O-Demethylcitromitin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
5-Hydroxy-6,7,8,3',4'-pentamethoxyflavanone
1 reference
based on heuristic
inferred from SMILES
mass
390.131467664
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₂₂O₈
0 references
canonical SMILES
O=C1C2=C(O)C(OC)=C(OC)C(OC)=C2OC(C3=CC=C(OC)C(OC)=C3)C1
0 references
isomeric SMILES
COc1ccc([C@@H]2CC(=O)c3c(O)c(OC)c(OC)c(OC)c3O2)cc1OC
0 references
found in taxon
Kumquat
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Cherry Orange
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Citrus × deliciosa
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
mandarin orange
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Citrus japonica
1 reference
stated in
Isolation and identification of two new flavanones and a chalcone from Citrus kinokuni
Identifiers
InChI
InChI=1S/C20H22O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-8,13,22H,9H2,1-5H3/t13-/m0/s1
0 references
InChIKey
XRMJVHGTNXEOHH-ZDUSSCGKSA-N
0 references
PubChem CID
101140693
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XRMJVHGTNXEOHH-ZDUSSCGKSA-N
UniChem compound ID
96677791
1 reference
stated in
UniChem
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