Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)OC2C=C(CC(OC(=O)C3=CC=CC=C3C=CCC3=CC=CC=C3O)C2O1)C(=O)NCCC(=O)NC(CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=MMXCHAXDLVJMQL-UHFFFAOYSA-N
Formula
C46H64N2O10
Mass
805.022
Compound Identification
SMILES
CCCCCC1(CCCCC)OC2C=C(CC(OC(=O)C3=CC=CC=C3C=CCC3=CC=CC=C3O)C2O1)C(=O)NCCC(=O)NC(CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=MMXCHAXDLVJMQL-UHFFFAOYSA-N
Formula
C46H64N2O10
Mass
805.022