3,5,7-Tris(acetyloxy)-2-[4-(acetyloxy)-3-hydroxyphenyl]-4H-1-benzopyran-4-one

Properties Image MNX_ID MNXM25245 reference lipidmapsM:LMPK12112303 formula C23H18O11 global charge 0 mol weight 470.386 InChIKey ZWYZHJDVFHNBDP-UHFFFAOYSA-N InChI InChI=1S/C23H18O11/c1-10(24)30-15-8-18(32-12(3)26)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(16(28)7-14)31-11(2)25/h5-9,28H,1-4H3 SMILES CC(=O)OC1=CC(OC(C)=O)=C2C(=O)C(OC(C)=O)=C(C3=CC=C(OC(C)=O)C(O)=C3)OC2=C1 MNX internals InChI (mnx) InChI=1/C23H18O11/c1-10(24)30-15-8-18(32-12(3)26)20-19(9-15)34-22(23(21(20)29)33-13(4)27)14-5-6-17(16(28)7-14)31-11(2)25/h5-9,28H,1-4H3 SMILES (mnx) [CH3:1][C:10](=[O:24])[O:30][C:15]1=[CH:8][C:18]([O:32][C:12]([CH3:3])=[O:26])=[C:20]2[C:19](=[CH:9]1)[O:34][C:22]([C:14]1=[CH:7][C:16]([OH:28])=[C:17]([O:31][C:11]([CH3:2])=[O:25])[CH:6]=[CH:5]1)=[C:23]([O:33][C:13]([CH3:4])=[O:27])[C:21]2=[O:29]

Parent-child relations graph

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