Compound Report Overview
Compound Name:
CP-105696
Compound Identifier:
704410
Mol Structure 2D:
704410
Molecular Weight:
429
Formula:
C28 H28 O4
Development Status:
Biochemical standard
SMILES:
OC1C(Cc2ccc(cc2)c3ccccc3)COc4cc(ccc14)C5(CCCC5)C(O)O