Mrv0541 01061416432D          

 27 29  0  0  0  0            999 V2000
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    2.1545   -8.8740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8704   -7.6365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7228  -10.5240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7228  -11.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  5 10  2  0  0  0  0
 10 11  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 12 17  2  0  0  0  0
 18 19  1  0  0  0  0
  8 18  1  0  0  0  0
 20 21  1  0  0  0  0
 16 20  1  0  0  0  0
 22 23  1  0  0  0  0
 15 22  1  0  0  0  0
 24 25  1  0  0  0  0
  2 24  1  0  0  0  0
  6 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END
> <ID>
CHEBI:70006

> <NAME>
3',5-dihydroxy-3,4',5',7-tetramethoxyflavone

> <DEFINITION>
A tetramethoxyflavone that is  myricetin in which the hydroxy groups at positions 3, 7, 4ʼ and 5ʼ have been replaced by methoxy groups. It has been isolated from Combretum quadrangulare.

> <STAR>
3

> <SYNONYM>
myricetin 3,7,3',4'-tetramethyl ether; 5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one

> <IUPAC_NAME>
5-hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dimethoxy-4H-chromen-4-one

> <FORMULA>
C19H18O8

> <MASS>
374.34140

> <MONOISOTOPIC_MASS>
374.10017

> <CHARGE>
0

> <SMILES>
COc1cc(O)c2c(c1)oc(-c1cc(O)c(OC)c(OC)c1)c(OC)c2=O

> <INCHI>
InChI=1S/C19H18O8/c1-23-10-7-11(20)15-13(8-10)27-17(19(26-4)16(15)22)9-5-12(21)18(25-3)14(6-9)24-2/h5-8,20-21H,1-4H3

> <INCHIKEY>
LLDTYMGZAXZDDU-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
14290-57-4

> <REAXYS_REGISTRY_NUMBER>
1406939

> <CHEMIDPLUS>
14290-57-4

> <LIPID_MAPS_INSTANCE_ACCESSION>
LMPK12112792

> <PUBMED_CITATION>
21265555

$$$$