Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)O[C@@H]2C=C(C[C@@H](OC(=O)C3=CC=C(I)C=C3)[C@@H]2O1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=HEESJTIOUKXFHW-CIXDGQAGSA-N
Formula
C34H50INO8
Mass
727.677
Compound Identification
SMILES
CCCCCC1(CCCCC)O[C@@H]2C=C(C[C@@H](OC(=O)C3=CC=C(I)C=C3)[C@@H]2O1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=HEESJTIOUKXFHW-CIXDGQAGSA-N
Formula
C34H50INO8
Mass
727.677