7,9,12-Octaketide intermediate 3

Properties Image MNX_ID MNXM10411 reference chebi:81675 formula C16H15O6S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CC(=O)CC1=CC=CC(O)=C1C(=O)CC(C)=O MNX internals InChI (mnx) InChI=1/C17H18O6S/c1-10(18)6-15(22)17-11(4-3-5-14(17)21)7-12(19)8-13(20)9-16(23)24-2/h3-5,21H,6-9H2,1-2H3/i2+1 SMILES (mnx) [CH3:1][C:10]([CH2:6][C:15]([C:17]1=[C:11]([CH2:7][C:12]([CH2:8][C:13]([CH2:9][C:16](=[O:23])[S:24][13CH3:2])=[O:20])=[O:19])[CH:4]=[CH:3][CH:5]=[C:14]1[OH:21])=[O:22])=[O:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0