6-[1'-oxo-3'(R)-hydroxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran

Properties Image MNX_ID MNXM106411 reference chebi:66660 formula C17H22O5 global charge 0 mol weight 306.358 InChIKey VMUZHLRZTBFODD-SNVBAGLBSA-N InChI InChI=1S/C17H22O5/c1-10(18)8-12(19)15-14(20-4)9-13-11(16(15)21-5)6-7-17(2,3)22-13/h6-7,9-10,18H,8H2,1-5H3/t10-/m1/s1 SMILES COC1=C(C(=O)C[C@@H](C)O)C(OC)=C2C=CC(C)(C)OC2=C1 MNX internals InChI (mnx) InChI=1/C17H22O5/c1-10(18)8-12(19)15-14(20-4)9-13-11(16(15)21-5)6-7-17(2,3)22-13/h6-7,9-10,18H,8H2,1-5H3/t10-/m1/s1 SMILES (mnx) [CH3:1][C@H:10]([CH2:8][C:12]([C:15]1=[C:16]([O:21][CH3:5])[C:11]2=[C:13]([CH:9]=[C:14]1[O:20][CH3:4])[O:22][C:17]([CH3:2])([CH3:3])[CH:7]=[CH:6]2)=[O:19])[OH:18]

Parent-child relations graph

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