Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)OC2C=C(CC(OC(=O)C3=CC=CC=C3I)C2O1)C(=O)NC(C(C)O)C(=O)NC(CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=WYIGUIWTBMTDTG-UHFFFAOYSA-N
Formula
C38H57IN2O10
Mass
828.782
Compound Identification
SMILES
CCCCCC1(CCCCC)OC2C=C(CC(OC(=O)C3=CC=CC=C3I)C2O1)C(=O)NC(C(C)O)C(=O)NC(CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=WYIGUIWTBMTDTG-UHFFFAOYSA-N
Formula
C38H57IN2O10
Mass
828.782