Structure Information
Compound Identification
SMILES
COC(=O)N(CC1C[C@@H](C)[C@H]2C(O1)[C@H](O)[C@@]1(C)C3CC[C@@H]4[C@]5(C[C@@]35CC[C@]21C)CC[C@H](O)C4(C)C)C(C)(C)C
InChIKey
InChIKey=YCNHLWLQNOUEFY-VIFSXYNYSA-N
Formula
C33H55NO5
Mass
545.805