7,9,12-Octaketide intermediate 1

Properties Image MNX_ID MNXM10409 reference chebi:81673 formula C16H17O8S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CC(=O)CC1(O)CC(=O)CC(=O)C1C(=O)CC(C)=O MNX internals InChI (mnx) InChI=1/C17H20O8S/c1-9(18)3-13(22)16-14(23)5-12(21)8-17(16,25)7-11(20)4-10(19)6-15(24)26-2/h16,25H,3-8H2,1-2H3/t16?,17?/i2+1 SMILES (mnx) [CH3:1][C:9]([CH2:3][C:13]([CH:16]1[C:14](=[O:23])[CH2:5][C:12](=[O:21])[CH2:8][C:17]1([CH2:7][C:11]([CH2:4][C:10]([CH2:6][C:15](=[O:24])[S:26][13CH3:2])=[O:19])=[O:20])[OH:25])=[O:22])=[O:18]

Parent-child relations graph

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