Structure Information
Compound Identification
SMILES
CCO[C@@H]([C@H]1C[C@@H](C)[C@H]2[C@H](O1)[C@H](O)C1[C@@H]3CC[C@@H]4C5(C[C@@]35CC[C@]21C)CC[C@H](O[C@H]1CN(CC2=CC=CC=C2)CCO1)C4(C)C)C(C)(C)OCC
InChIKey
InChIKey=WROWDXOOSQCGOA-GYZSDYPDSA-N
Formula
C44H69NO6
Mass
708.037