Structure Information
Compound Identification
SMILES
CC(CC1(CC(C)C(=O)OC2CC(C)(C)N(C)C(C)(C)C2)C(=O)N(CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C(=O)N(CC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C1=O)C(=O)OC1CC(C)(C)N(C)C(C)(C)C1
InChIKey
InChIKey=HCBAUHADQFHQEQ-UHFFFAOYSA-N
Formula
C62H98N4O9
Mass
1043.485