Structure Information
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)OCC(COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)OC(=O)OCI
InChIKey
InChIKey=VRVPOLNJFFXNDI-ROUUACIJSA-N
Formula
C25H43IN2O11
Mass
674.526
Compound Identification
SMILES
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)OCC(COC(=O)[C@@H](NC(=O)OC(C)(C)C)C(C)C)OC(=O)OCI
InChIKey
InChIKey=VRVPOLNJFFXNDI-ROUUACIJSA-N
Formula
C25H43IN2O11
Mass
674.526