Structure Information
Compound Identification
SMILES
CCC(O)C(C)C(O)C(I)CC(C)C=C\C=C(/C)C1OC(=O)CC(O)CC(O)C(C)C(OC(C)=O)\C=C\C1C
InChIKey
InChIKey=HVYJJASVQRLGQJ-AQWXEHFCSA-N
Formula
C30H49IO8
Mass
664.618
Compound Identification
SMILES
CCC(O)C(C)C(O)C(I)CC(C)C=C\C=C(/C)C1OC(=O)CC(O)CC(O)C(C)C(OC(C)=O)\C=C\C1C
InChIKey
InChIKey=HVYJJASVQRLGQJ-AQWXEHFCSA-N
Formula
C30H49IO8
Mass
664.618