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2'-Hydroxymatteucinol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavanone
0 references
5,7-Dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydrochromen-4-one
1 reference
based on heuristic
inferred from SMILES
mass
330.110338296
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₈O₆
0 references
canonical SMILES
O=C1C=2C(O)=C(C(O)=C(C2OC(C3=CC=C(OC)C=C3O)C1)C)C
0 references
isomeric SMILES
COc1ccc([C@@H]2CC(=O)c3c(O)c(C)c(O)c(C)c3O2)c(O)c1
0 references
found in taxon
Pentarhizidium orientale
2 references
stated in
Five new C-methyl flavonoids, the potent aldose reductase inhibitors from Matteuccia orientalis Trev.
stated in
2'-Hydroxymatteucinol, a new C-methyl flavanone derivative from Matteccia orientalis; potent hypoglycemic activity in streptozotocin (STZ)-induced diabetic rat
Identifiers
InChI
InChI=1S/C18H18O6/c1-8-16(21)9(2)18-15(17(8)22)13(20)7-14(24-18)11-5-4-10(23-3)6-12(11)19/h4-6,14,19,21-22H,7H2,1-3H3/t14-/m0/s1
0 references
InChIKey
HQZOFVWMNZVZIG-AWEZNQCLSA-N
0 references
CAS Registry Number
154320-34-0
0 references
PubChem CID
160396
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
SureChEMBL ID
SCHEMBL1230038
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
27817669
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID00165587
0 references
DSSTOX compound identifier
DTXCID2088078
0 references
LIPID MAPS ID
LMPK12140504
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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