Structure Information
Compound Identification
SMILES
CC(=O)OC1CCC2(C)C3CCC4(C)C(CC5SC45C(C)=O)C3CC=C2C1
InChIKey
InChIKey=QVQQFNOXLAKXAB-UHFFFAOYSA-N
Formula
C23H32O3S
Mass
388.57
Compound Identification
SMILES
CC(=O)OC1CCC2(C)C3CCC4(C)C(CC5SC45C(C)=O)C3CC=C2C1
InChIKey
InChIKey=QVQQFNOXLAKXAB-UHFFFAOYSA-N
Formula
C23H32O3S
Mass
388.57