tetracenomycin M

Properties Image MNX_ID MNXM12992 reference chebi:32208 formula C19H16O7 global charge 0 mol weight 356.33 InChIKey WBICYHCOBLVBMM-UHFFFAOYSA-N InChI InChI=1S/C19H16O7/c1-19(26)6-9(21)2-7-3-10-14(18(25)15(7)19)17(24)13-11(16(10)23)4-8(20)5-12(13)22/h3-5,9,20-22,25-26H,2,6H2,1H3 SMILES CC1(O)CC(O)CC2=C1C(O)=C1C(=O)C3=C(C=C(O)C=C3O)C(=O)C1=C2 MNX internals InChI (mnx) InChI=1/C19H16O7/c1-19(26)6-9(21)2-7-3-10-14(18(25)15(7)19)17(24)13-11(16(10)23)4-8(20)5-12(13)22/h3-5,9,20-22,25-26H,2,6H2,1H3/t9?,19? SMILES (mnx) [CH3:1][C:19]1([OH:26])[CH2:6][CH:9]([OH:21])[CH2:2][C:7]2=[C:15]1[C:18]([OH:25])=[C:14]1[C:10](=[CH:3]2)[C:16](=[O:23])[C:11]2=[CH:4][C:8]([OH:20])=[CH:5][C:12]([OH:22])=[C:13]2[C:17]1=[O:24]

Parent-child relations graph

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