Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)NC1C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1C(O)CC(O)=O
InChIKey
InChIKey=FVXJDXIJRYEPNI-UHFFFAOYSA-N
Formula
C34H41NO8
Mass
591.701
Compound Identification
SMILES
CC(C)(C)OC(=O)NC1C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1C(O)CC(O)=O
InChIKey
InChIKey=FVXJDXIJRYEPNI-UHFFFAOYSA-N
Formula
C34H41NO8
Mass
591.701