9,14-Decaketide intermediate 1

Properties Image MNX_ID MNXM10468 reference chebi:81683 formula C20H17O8S* global charge 0 mol weight   InChIKey   InChI   SMILES [*]SC(=O)CC(=O)CC(=O)CC1=CC2=CC(O)=CC(O)=C2C(O)=C1C(=O)CC(C)=O MNX internals InChI (mnx) InChI=1/C21H20O8S/c1-10(22)3-16(26)19-11(5-13(23)7-15(25)9-18(28)30-2)4-12-6-14(24)8-17(27)20(12)21(19)29/h4,6,8,24,27,29H,3,5,7,9H2,1-2H3/i2+1 SMILES (mnx) [CH3:1][C:10]([CH2:3][C:16]([C:19]1=[C:21]([OH:29])[C:20]2=[C:17]([OH:27])[CH:8]=[C:14]([OH:24])[CH:6]=[C:12]2[CH:4]=[C:11]1[CH2:5][C:13]([CH2:7][C:15]([CH2:9][C:18](=[O:28])[S:30][13CH3:2])=[O:25])=[O:23])=[O:26])=[O:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0