Structure Information
Compound Identification
SMILES
CCCCCCCCC(CCCCCCCC)OC(=O)CC(=O)OCCCCCC(=O)NC(CCC(=O)NC(CCC(=O)OC(C)(C)C)(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)(CCC(=O)NC(CCC(=O)OC(C)(C)C)(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C)CCC(=O)NC(CCC(=O)OC(C)(C)C)(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=VJHXQKJWFPBSLC-UHFFFAOYSA-N
Formula
C102H180N4O26
Mass
1878.564