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Myrciaphenone B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
[6-(2-Acetyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
1 reference
based on heuristic
inferred from SMILES
mass
482.106040764
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₁₃
0 references
canonical SMILES
O=C(OCC1OC(OC=2C=C(O)C=C(O)C2C(=O)C)C(O)C(O)C1O)C3=CC(O)=C(O)C(O)=C3
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isomeric SMILES
CC(=O)C1=C(C=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)O)O)O
0 references
found in taxon
Myrcia multiflora
1 reference
stated in
Antidiabetic principles of natural medicines. II. Aldose reductase and alpha-glucosidase inhibitors from Brazilian natural medicine, the leaves of Myrcia multiflora DC. (Myrtaceae): structures of myrciacitrins I and II and myrciaphenones A and B.
Eucalyptus jensenii
1 reference
stated in
Isolation and quantitation of ecologically important phloroglucinols and other compounds from Eucalyptus jensenii.
Identifiers
InChI
InChI=1S/C21H22O13/c1-7(22)15-10(24)4-9(23)5-13(15)33-21-19(30)18(29)17(28)14(34-21)6-32-20(31)8-2-11(25)16(27)12(26)3-8/h2-5,14,17-19,21,23-30H,6H2,1H3/t14-,17-,18+,19-,21-/m1/s1
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InChIKey
GXHABJFCOYOIBY-FKRBRYKNSA-N
0 references
CAS Registry Number
203734-36-5
0 references
PubChem CID
183139
1 reference
matched by identifier from
InChIKey
InChIKey
GXHABJFCOYOIBY-FKRBRYKNSA-N
UniChem compound ID
1077049
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID50174301
1 reference
matched by identifier from
InChIKey
InChIKey
GXHABJFCOYOIBY-FKRBRYKNSA-N
DSSTOX compound identifier
DTXCID8096792
0 references
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