6'-O-Formylmarmin

Properties Image MNX_ID MNXM118334 reference chebi:175635 formula C20H24O6 global charge 0 mol weight 360.406 InChIKey DDOGXGOJGIHGOH-GXDHUFHOSA-N InChI InChI=1S/C20H24O6/c1-14(4-8-18(25-13-21)20(2,3)23)10-11-24-16-7-5-15-6-9-19(22)26-17(15)12-16/h5-7,9-10,12-13,18,23H,4,8,11H2,1-3H3/b14-10+ SMILES C/C(=C\COC1=CC=C2C=CC(=O)OC2=C1)CCC(OC=O)C(C)(C)O MNX internals InChI (mnx) InChI=1/C20H24O6/c1-14(4-8-18(25-13-21)20(2,3)23)10-11-24-16-7-5-15-6-9-19(22)26-17(15)12-16/h5-7,9-10,12-13,18,23H,4,8,11H2,1-3H3/b14-10+/t18? SMILES (mnx) [CH3:1]/[C:14]([CH2:4][CH2:8][CH:18]([C:20]([CH3:2])([CH3:3])[OH:23])[O:25][CH:13]=[O:21])=[CH:10]\[CH2:11][O:24][C:16]1=[CH:12][C:17]2=[C:15]([CH:5]=[CH:7]1)[CH:6]=[CH:9][C:19](=[O:22])[O:26]2

Parent-child relations graph

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