(2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone

Properties Image MNX_ID MNXM24186 reference lipidmapsM:LMPK12140493 formula C25H28O6 global charge 0 mol weight 424.493 InChIKey PCNCQAWYRGWMFH-QFIPXVFZSA-N InChI InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(18(27)10-19(16)28)22-12-21(30)23-20(29)11-17(26)14(24(23)31-22)8-7-13(2)3/h6-7,9-11,22,26-29H,1,8,12H2,2-5H3/t22-/m0/s1 SMILES C=CC(C)(C)C1=C(O)C=C(O)C([C@@H]2CC(=O)C3=C(O2)C(CC=C(C)C)=C(O)C=C3O)=C1 MNX internals InChI (mnx) InChI=1/C25H28O6/c1-6-25(4,5)16-9-15(18(27)10-19(16)28)22-12-21(30)23-20(29)11-17(26)14(24(23)31-22)8-7-13(2)3/h6-7,9-11,22,26-29H,1,8,12H2,2-5H3/t22-/m0/s1 SMILES (mnx) [CH2:1]=[CH:6][C:25]([CH3:4])([CH3:5])[C:16]1=[C:19]([OH:28])[CH:10]=[C:18]([OH:27])[C:15]([C@@H:22]2[CH2:12][C:21](=[O:30])[C:23]3=[C:20]([OH:29])[CH:11]=[C:17]([OH:26])[C:14]([CH2:8][CH:7]=[C:13]([CH3:2])[CH3:3])=[C:24]3[O:31]2)=[CH:9]1

Parent-child relations graph

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