5'-hydroxy-asperentin-8-O-methylether

Properties Image MNX_ID MNXM102009 reference chebi:68702 formula C17H22O6 global charge 0 mol weight 322.357 InChIKey WGJKMUHOVVKNEQ-VFEZIHALSA-N InChI InChI=1S/C17H22O6/c1-9-14(19)4-3-12(22-9)8-13-6-10-5-11(18)7-15(21-2)16(10)17(20)23-13/h5,7,9,12-14,18-19H,3-4,6,8H2,1-2H3/t9-,12+,13?,14?/m0/s1 SMILES COC1=C2C(=O)OC(C[C@H]3CCC(O)[C@H](C)O3)CC2=CC(O)=C1 MNX internals InChI (mnx) InChI=1/C17H22O6/c1-9-14(19)4-3-12(22-9)8-13-6-10-5-11(18)7-15(21-2)16(10)17(20)23-13/h5,7,9,12-14,18-19H,3-4,6,8H2,1-2H3/t9-,12+,13?,14?/m0/s1 SMILES (mnx) [CH3:1][C@H:9]1[CH:14]([OH:19])[CH2:4][CH2:3][C@H:12]([CH2:8][CH:13]2[CH2:6][C:10]3=[CH:5][C:11]([OH:18])=[CH:7][C:15]([O:21][CH3:2])=[C:16]3[C:17](=[O:20])[O:23]2)[O:22]1

Parent-child relations graph

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