Structure Information
Compound Identification
SMILES
CC(C)=C\C=C\C(\C)=C\C1C=C(C)[C@@H]([C@@H](O)C[C@@]2(CO)[C@H](CCCO)\C(CC[C@]2(C)O)=C(\C)CO)N2N1C(=O)N(C2=O)C1=CC=CC=C1
InChIKey
InChIKey=UFYXNXSDPYUQAV-KXJSFSLOSA-N
Formula
C38H53N3O7
Mass
663.856