Structure Information
Compound Identification
SMILES
COC(=O)C1OC(I)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C
InChIKey
InChIKey=SGXCRFCUQCDJDF-UHFFFAOYSA-N
Formula
C22H35IO9
Mass
570.417
Compound Identification
SMILES
COC(=O)C1OC(I)C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)C1OC(=O)C(C)(C)C
InChIKey
InChIKey=SGXCRFCUQCDJDF-UHFFFAOYSA-N
Formula
C22H35IO9
Mass
570.417