2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone

Properties Image MNX_ID MNXM23632 reference chebi:187671 formula C26H30O4 global charge 0 mol weight 406.522 InChIKey HFZKMAAAZSRYAY-ACCUITESSA-N InChI InChI=1S/C26H30O4/c1-16(2)19-12-10-17(3)14-20(19)24-23(30-4)15-22(28)25(26(24)29)21(27)13-11-18-8-6-5-7-9-18/h5-9,11,13-16,19-20,28-29H,10,12H2,1-4H3/b13-11+ SMILES COC1=CC(O)=C(C(=O)/C=C/C2=CC=CC=C2)C(O)=C1C1C=C(C)CCC1C(C)C MNX internals InChI (mnx) InChI=1/C26H30O4/c1-16(2)19-12-10-17(3)14-20(19)24-23(30-4)15-22(28)25(26(24)29)21(27)13-11-18-8-6-5-7-9-18/h5-9,11,13-16,19-20,28-29H,10,12H2,1-4H3/b13-11+/t19?,20? SMILES (mnx) [CH3:1][CH:16]([CH3:2])[CH:19]1[CH2:12][CH2:10][C:17]([CH3:3])=[CH:14][CH:20]1[C:24]1=[C:23]([O:30][CH3:4])[CH:15]=[C:22]([OH:28])[C:25]([C:21](/[CH:13]=[CH:11]/[C:18]2=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]2)=[O:27])=[C:26]1[OH:29]

Parent-child relations graph

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