Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@H]2[C@@](C)(O)[C@H]3CC[C@@H]4[C@@H](C[C@H]5[C@H]4C[C@H](O)[C@H]4C[C@@H](O)CC[C@]54C)[C@@H]3C[N+]2(C)C1
InChIKey
InChIKey=MMIHKLQUJFLUAF-KXCGKDTESA-N
Formula
C28H48NO3
Mass
446.695