N-[4-(2-acetylphenoxy)-9-(2-furyl)-2-hydroxy-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]acetamide
Molecular Formula:
C
21
H
23
NO
8
InChI:
InChI=1/C21H23NO8/c1-11(23)13-6-3-4-7-14(13)28-21-17(22-12(2)24)18(25)19-16(29-21)10-27-20(30-19)15-8-5-9-26-15/h3-9,16-21,25H,10H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=OEFOIPYWNAXMEP-QWOVJGMICS
SMILES:
CC(=O)C1=CC=CC=C1OC2C(C(C3C(O2)COC(O3)C4=CC=CO4)O)NC(=O)C
Names:
N-[4-(2-acetylphenoxy)-9-(2-furyl)-2-hydroxy-5,8,10-trioxabicyclo[4.4.0]dec-3-yl]acetamide
Registries:
PubChem CID 4839041
PubChem ID 9797658
