6a,7-Dihydroxymedicarpin

Properties Image MNX_ID MNXM38958 reference lipidmapsM:LMPK12070134 formula C16H14O6 global charge 0 mol weight 302.282 InChIKey ABLLSLSHQGLOPV-UHFFFAOYSA-N InChI InChI=1S/C16H14O6/c1-20-9-5-11(18)14-13(6-9)22-15-10-3-2-8(17)4-12(10)21-7-16(14,15)19/h2-6,15,17-19H,7H2,1H3 SMILES COC1=CC(O)=C2C(=C1)OC1C3=CC=C(O)C=C3OCC21O MNX internals InChI (mnx) InChI=1/C16H14O6/c1-20-9-5-11(18)14-13(6-9)22-15-10-3-2-8(17)4-12(10)21-7-16(14,15)19/h2-6,15,17-19H,7H2,1H3/t15?,16? SMILES (mnx) [CH3:1][O:20][C:9]1=[CH:5][C:11]([OH:18])=[C:14]2[C:13](=[CH:6]1)[O:22][CH:15]1[C:10]3=[C:12]([CH:4]=[C:8]([OH:17])[CH:2]=[CH:3]3)[O:21][CH2:7][C:16]21[OH:19]

Parent-child relations graph

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