Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)OC[C@@H](OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)\C=C\I
InChIKey
InChIKey=XOZJGKPAVGVDRZ-MUHMMJBPSA-N
Formula
C20H33IO6
Mass
496.382
Compound Identification
SMILES
CC(C)(C)C(=O)OC[C@@H](OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)\C=C\I
InChIKey
InChIKey=XOZJGKPAVGVDRZ-MUHMMJBPSA-N
Formula
C20H33IO6
Mass
496.382