5,7,2',3',4'-Pentamethoxyflavanone

Properties Image MNX_ID MNXM37921 reference lipidmapsM:LMPK12140537 formula C20H22O7 global charge 0 mol weight 374.389 InChIKey HZWSAUOBLMSNPL-UHFFFAOYSA-N InChI InChI=1S/C20H22O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-9,15H,10H2,1-5H3 SMILES COC1=CC2=C(C(=O)CC(C3=CC=C(OC)C(OC)=C3OC)O2)C(OC)=C1 MNX internals InChI (mnx) InChI=1/C20H22O7/c1-22-11-8-16(24-3)18-13(21)10-15(27-17(18)9-11)12-6-7-14(23-2)20(26-5)19(12)25-4/h6-9,15H,10H2,1-5H3/t15? SMILES (mnx) [CH3:1][O:22][C:11]1=[CH:8][C:16]([O:24][CH3:3])=[C:18]2[C:13](=[O:21])[CH2:10][CH:15]([C:12]3=[C:19]([O:25][CH3:4])[C:20]([O:26][CH3:5])=[C:14]([O:23][CH3:2])[CH:7]=[CH:6]3)[O:27][C:17]2=[CH:9]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0