Structure Information
Compound Identification
SMILES
CC(O)C(NC(=O)C12CC3OC(=O)C1N(CC1=CC=C(C=CC(=O)OC4C(=O)OCC4(C)C)C=C1)OC2C1OC2(CC4=CC=CC=C4C2)OC31)C(=O)NC(CO)CCC(=O)OC(C)(C)C
InChIKey
InChIKey=GCGRCNSHAVEUTC-UHFFFAOYSA-N
Formula
C47H57N3O15
Mass
903.979