Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C(CN(C[C@]2(O)CC[C@@H]3[C@]2(C)CC[C@@H]2[C@@]4(C)CCC(O)C[C@]44C=C[C@]32C(=C4)C(=O)C2=CC=CC=C2)C(=O)CC2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=YZRRUVHCCYOJTJ-XFRNILNWSA-N
Formula
C48H57NO8
Mass
775.983