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5,6,7,3',4',5'-Hexamethoxyflavanone

PropertiesImage
MNX_IDMNXM26791 Image of MNXM26791
referencechebi:188160
formulaC21H24O8
global charge0
mol weight404.415
InChIKeyCYJWWPSCJSSHJX-UHFFFAOYSA-N
InChIInChI=1S/C21H24O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-8,10,13H,9H2,1-6H3
SMILESCOC1=CC(C2CC(=O)C3=C(C=C(OC)C(OC)=C3OC)O2)=CC(OC)=C1OC
MNX internals
InChI (mnx)InChI=1/C21H24O8/c1-23-15-7-11(8-16(24-2)19(15)26-4)13-9-12(22)18-14(29-13)10-17(25-3)20(27-5)21(18)28-6/h7-8,10,13H,9H2,1-6H3/t13? Image of MNXM26791
SMILES (mnx)[CH3:1][O:23][C:15]1=[C:19]([O:26][CH3:4])[C:16]([O:24][CH3:2])=[CH:8][C:11]([CH:13]2[CH2:9][C:12](=[O:22])[C:18]3=[C:21]([O:28][CH3:6])[C:20]([O:27][CH3:5])=[C:17]([O:25][CH3:3])[CH:10]=[C:14]3[O:29]2)=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:188160
chebi:188160
CYJWWPSCJSSHJX-UHFFFAOYSA-N
5,6,7,3',4',5'-Hexamethoxyflavanone
5,6,7-trimethoxy-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one

lipidmaps:LMPK12140639
lipidmapsM:LMPK12140639
CYJWWPSCJSSHJX-UHFFFAOYSA-N
5,6,7,3',4',5'-Hexamethoxyflavanone