5,6-anhydrolandomycinone

Properties Image MNX_ID MNXM102017 reference chebi:70050 formula C19H12O5 global charge 0 mol weight 320.3 InChIKey MIQMSWIIJSSWOT-UHFFFAOYSA-N InChI InChI=1S/C19H12O5/c1-8-6-9-2-3-10-15(14(9)13(22)7-8)19(24)17-12(21)5-4-11(20)16(17)18(10)23/h2-7,20-22H,1H3 SMILES CC1=CC2=CC=C3C(=O)C4=C(C(=O)C3=C2C(O)=C1)C(O)=CC=C4O MNX internals InChI (mnx) InChI=1/C19H12O5/c1-8-6-9-2-3-10-15(14(9)13(22)7-8)19(24)17-12(21)5-4-11(20)16(17)18(10)23/h2-7,20-22H,1H3 SMILES (mnx) [CH3:1][C:8]1=[CH:7][C:13]([OH:22])=[C:14]2[C:9](=[CH:6]1)[CH:2]=[CH:3][C:10]1=[C:15]2[C:19](=[O:24])[C:17]2=[C:12]([OH:21])[CH:5]=[CH:4][C:11]([OH:20])=[C:16]2[C:18]1=[O:23]

Parent-child relations graph

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