Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(=O)C1=C[C@]23CC(O)CC[C@]2(C)[C@H]2CC[C@@]4(C)[C@@H](CC[C@@]4(O)CN(C[C@H]4CCCO4)C(=O)NC(C)C)[C@]12C=C3
InChIKey
InChIKey=NJCALQVCZRDTFT-NJMYJBDWSA-N
Formula
C39H54N2O6
Mass
646.869