Structure Information
Compound Identification
SMILES
C[C@@H]1CC(CN(CC(C)(C)C)C(C)=O)OC2[C@H](O)[C@@]3(C)C4CC[C@@H]5[C@]6(C[C@@]46CC[C@]3(C)[C@@H]12)CC[C@H](O)C5(C)C
InChIKey
InChIKey=KDNXFIRCLKITEI-ZVBUYXARSA-N
Formula
C34H57NO4
Mass
543.833