Structure Information
Compound Identification
SMILES
CCCCCC1(CCCCC)OC2C(O1)C1CC3(C2ON(CC2=CC=CC(C=CC(=O)OC4C(=O)OCC4(C)C)=C2)C3C(=O)O1)C(=O)NCCC(=O)NC(CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=YIWSSECWZZKAGC-UHFFFAOYSA-N
Formula
C48H69N3O14
Mass
912.087