Structure Information
Compound Identification
SMILES
CC[C@]1(O)C[C@@H]2CN(C1)CCC1=C(NC3=CC=CC=C13)[C@@](C2)(C(=O)OC)C1=C(OC)C=C2N(C)[C@@H]3[C@]4(CCCN5CC=C[C@@](CC)(C[C@]3(O)C(=O)OC)[C@@H]45)C2=C1
InChIKey
InChIKey=DSISYKFNZBAGNU-GCNKRQRXSA-N
Formula
C45H58N4O7
Mass
766.98