Structure Information
Compound Identification
SMILES
O[C@]12C[C@@H](OC3CCCCO3)[C@H](COCC3=CC=CC=C3)C1CC(=O)C2
InChIKey
InChIKey=SJGJIUIAMKAJGE-HLSWHFNISA-N
Formula
C21H28O5
Mass
360.45
Compound Identification
SMILES
O[C@]12C[C@@H](OC3CCCCO3)[C@H](COCC3=CC=CC=C3)C1CC(=O)C2
InChIKey
InChIKey=SJGJIUIAMKAJGE-HLSWHFNISA-N
Formula
C21H28O5
Mass
360.45