Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=TXTSVJHNYZPRPI-OIQRCWJPSA-N
Formula
C27H36O7
Mass
472.578
Compound Identification
SMILES
CC(=O)O[C@@H]1[C@@H]2OC3(CCCCC3)O[C@@H]2[C@H]2OC3(CCCCC3)O[C@@H]2[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=TXTSVJHNYZPRPI-OIQRCWJPSA-N
Formula
C27H36O7
Mass
472.578