Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1CC[C@]2(O)C(=O)COC(=O)CCC(O)=O
InChIKey
InChIKey=APGDTXUMTIZLCJ-PILPDLGISA-N
Formula
C25H32O8
Mass
460.523
Compound Identification
SMILES
C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1CC[C@]2(O)C(=O)COC(=O)CCC(O)=O
InChIKey
InChIKey=APGDTXUMTIZLCJ-PILPDLGISA-N
Formula
C25H32O8
Mass
460.523