1-[2-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone
Molecular Formula:
C
19
H
20
O
7
InChI:
InChI=1/C19H20O7/c1-11(20)18-14(23)5-3-7-16(18)25-9-13(22)10-26-17-8-4-6-15(24)19(17)12(2)21/h3-8,13,22-24H,9-10H2,1-2H3
InChIKey:
InChIKey=RUOPAUDVYRHXDB-UHFFFAOYAA
SMILES:
CC(=O)C1=C(C=CC=C1OCC(COC2=CC=CC(=C2C(=O)C)O)O)O
Names:
1-[2-[3-(2-acetyl-3-hydroxy-phenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone
Registries:
PubChem CID 85303
PubChem ID 10221196