2,6,3',4'-Tetrahydroxy-2-benzylcoumaranone

Properties Image MNX_ID MNXM29003 reference lipidmapsM:LMPK12130065 formula C15H12O6 global charge 0 mol weight 288.255 InChIKey LCHNFNNYVOUXRN-UHFFFAOYSA-N InChI InChI=1S/C15H12O6/c16-9-2-3-10-13(6-9)21-15(20,14(10)19)7-8-1-4-11(17)12(18)5-8/h1-6,16-18,20H,7H2 SMILES O=C1C2=C(C=C(O)C=C2)OC1(O)CC1=CC=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C15H12O6/c16-9-2-3-10-13(6-9)21-15(20,14(10)19)7-8-1-4-11(17)12(18)5-8/h1-6,16-18,20H,7H2/t15? SMILES (mnx) [CH:1]1=[CH:4][C:11]([OH:17])=[C:12]([OH:18])[CH:5]=[C:8]1[CH2:7][C:15]1([OH:20])[C:14](=[O:19])[C:10]2=[C:13]([CH:6]=[C:9]([OH:16])[CH:2]=[CH:3]2)[O:21]1

Parent-child relations graph

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