Structure Information
Compound Identification
SMILES
CCOC(=O)CCCN1C(=O)N=C2N(CCCCOC(=O)C[C@@H]3C[C@H]4[C@@H]5CC[C@H](O)[C@@]5(C)CC[C@@H]4[C@@]4(C)CCC(=O)C=C34)C3=CC=CC=C3C=C2C1=O
InChIKey
InChIKey=PUWCHVUNHFXVRI-RQGURRASSA-N
Formula
C42H53N3O8
Mass
727.899