Structure Information
Compound Identification
SMILES
CC1C2C(CC[C@]2(O)C(=O)COC(=O)CCC(O)=O)C2CCC3=CC(=O)CCC3(C)C2[C@H]1O
InChIKey
InChIKey=GXYHOHAOQFJCPN-ZAVXITOWSA-N
Formula
C25H34O8
Mass
462.539
Compound Identification
SMILES
CC1C2C(CC[C@]2(O)C(=O)COC(=O)CCC(O)=O)C2CCC3=CC(=O)CCC3(C)C2[C@H]1O
InChIKey
InChIKey=GXYHOHAOQFJCPN-ZAVXITOWSA-N
Formula
C25H34O8
Mass
462.539