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Caviunin

PropertiesImage
MNX_IDMNXM16590 Image of MNXM16590
referencelipidmapsM:LMPK12050423
formulaC19H18O8
global charge0
mol weight374.345
InChIKeySHONUJDWRZAHCQ-UHFFFAOYSA-N
InChIInChI=1S/C19H18O8/c1-23-12-7-14(25-3)13(24-2)5-9(12)10-8-27-15-6-11(20)19(26-4)18(22)16(15)17(10)21/h5-8,20,22H,1-4H3
SMILESCOC1=CC(OC)=C(OC)C=C1C1=COC2=C(C1=O)C(O)=C(OC)C(O)=C2
MNX internals
InChI (mnx)InChI=1/C19H18O8/c1-23-12-7-14(25-3)13(24-2)5-9(12)10-8-27-15-6-11(20)19(26-4)18(22)16(15)17(10)21/h5-8,20,22H,1-4H3 Image of MNXM16590
SMILES (mnx)[CH3:1][O:23][C:12]1=[CH:7][C:14]([O:25][CH3:3])=[C:13]([O:24][CH3:2])[CH:5]=[C:9]1[C:10]1=[CH:8][O:27][C:15]2=[C:16]([C:17]1=[O:21])[C:18]([OH:22])=[C:19]([O:26][CH3:4])[C:11]([OH:20])=[CH:6]2
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

lipidmaps:LMPK12050423
lipidmapsM:LMPK12050423
SHONUJDWRZAHCQ-UHFFFAOYSA-N 		Caviunin
5,7-Dihydroxy-6,2',4',5'-tetramethoxyisoflavone