(2S,4R,6S)-2-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]tetrahydro-6-(4-hydroxy-3,5-dimethoxyphenyl)-2H-pyran-4-ol

Properties Image MNX_ID MNXM115006 reference chebi:173233 formula C22H28O7 global charge 0 mol weight 404.459 InChIKey FSJJNEYYEKNFEZ-UHFFFAOYSA-N InChI InChI=1S/C22H28O7/c1-26-19-8-13(5-7-17(19)24)4-6-16-11-15(23)12-18(29-16)14-9-20(27-2)22(25)21(10-14)28-3/h5,7-10,15-16,18,23-25H,4,6,11-12H2,1-3H3 SMILES COC1=CC(C2CC(O)CC(CCC3=CC(OC)=C(O)C=C3)O2)=CC(OC)=C1O MNX internals InChI (mnx) InChI=1/C22H28O7/c1-26-19-8-13(5-7-17(19)24)4-6-16-11-15(23)12-18(29-16)14-9-20(27-2)22(25)21(10-14)28-3/h5,7-10,15-16,18,23-25H,4,6,11-12H2,1-3H3/t15?,16?,18? SMILES (mnx) [CH3:1][O:26][C:19]1=[C:17]([OH:24])[CH:7]=[CH:5][C:13]([CH2:4][CH2:6][CH:16]2[CH2:11][CH:15]([OH:23])[CH2:12][CH:18]([C:14]3=[CH:9][C:20]([O:27][CH3:2])=[C:22]([OH:25])[C:21]([O:28][CH3:3])=[CH:10]3)[O:29]2)=[CH:8]1

Parent-child relations graph

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