Structure Information
Compound Identification
SMILES
COC(C[N+]([O-])=O)[C@H]1CC[C@]2(O)C3CC[C@@H]4CC(CC[C@]4(C)C3CC[C@]12C)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=NZPPFWNGXFPUDB-IGXMFKQISA-N
Formula
C28H47NO9
Mass
541.682