Deacetylcolchicine

Properties Image MNX_ID MNXM11303 reference chebi:80676 formula C20H23NO5 global charge 0 mol weight 357.406 InChIKey HFPMXDMZJUJZBX-AWEZNQCLSA-N InChI InChI=1S/C20H23NO5/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m0/s1 SMILES COC1=CC=C2C(=CC1=O)[C@@H](N)CCC1=CC(OC)=C(OC)C(OC)=C12 MNX internals InChI (mnx) InChI=1/C20H23NO5/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12/h6,8-10,14H,5,7,21H2,1-4H3/t14-/m0/s1 SMILES (mnx) [CH3:1][O:23][C:16]1=[CH:8][CH:6]=[C:12]2[C:13](=[CH:10][C:15]1=[O:22])[C@@H:14]([NH2:21])[CH2:7][CH2:5][C:11]1=[C:18]2[C:20]([O:26][CH3:4])=[C:19]([O:25][CH3:3])[C:17]([O:24][CH3:2])=[CH:9]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0