Structure Information
Compound Identification
SMILES
CN(C)C1=CC=C(C=C1)[C@H]1C[C@]2(C)[C@@H](CC[C@]2(O)C#CCOC2CCCCO2)[C@@H]2CC[C@@]3(O)CC4(CCC3=C12)OCC(C)(C)CO4
InChIKey
InChIKey=UFAXXWOPPXIFRR-SXHOOAIJSA-N
Formula
C39H55NO6
Mass
633.87