egonol acetate

Properties Image MNX_ID MNXM104792 reference chebi:69556 formula C21H20O6 global charge 0 mol weight 368.385 InChIKey KOUYRIXNPBTZIN-UHFFFAOYSA-N InChI InChI=1S/C21H20O6/c1-13(22)24-7-3-4-14-8-16-11-18(27-21(16)20(9-14)23-2)15-5-6-17-19(10-15)26-12-25-17/h5-6,8-11H,3-4,7,12H2,1-2H3 SMILES COC1=CC(CCCOC(C)=O)=CC2=C1OC(C1=CC=C3OCOC3=C1)=C2 MNX internals InChI (mnx) InChI=1/C21H20O6/c1-13(22)24-7-3-4-14-8-16-11-18(27-21(16)20(9-14)23-2)15-5-6-17-19(10-15)26-12-25-17/h5-6,8-11H,3-4,7,12H2,1-2H3 SMILES (mnx) [CH3:1][C:13](=[O:22])[O:24][CH2:7][CH2:3][CH2:4][C:14]1=[CH:8][C:16]2=[C:21]([C:20]([O:23][CH3:2])=[CH:9]1)[O:27][C:18]([C:15]1=[CH:10][C:19]3=[C:17]([CH:6]=[CH:5]1)[O:25][CH2:12][O:26]3)=[CH:11]2

Parent-child relations graph

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